Identification
Name |
2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetyl Chloride |
Synonyms |
2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl Chloride; 2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]Acetyl Chloride; 2-[1-(4-Chlorophenyl)Carbonyl-5-Methoxy-2-Methyl-Indol-3-Yl]Ethanoyl Chloride |
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Molecular Structure |
![CAS#: 20357-37-3, 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetyl Chloride](/moreStructures/20357-37-3.gif) |
Molecular Formula |
C19H15Cl2NO3 |
Molecular Weight |
376.24 |
CAS Registry Number |
20357-37-3 |
EINECS |
243-763-7 |
SMILES |
C1=CC(=CC2=C1[N](C(=C2CC(=O)Cl)C)C(C3=CC=C(C=C3)Cl)=O)OC |
InChI |
1S/C19H15Cl2NO3/c1-11-15(10-18(21)23)16-9-14(25-2)7-8-17(16)22(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3 |
InChIKey |
VCVWWGAKIXAYTN-UHFFFAOYSA-N |
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