2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl chloride Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)Cl

InChI

InChI=1S/C17H11Cl2NO2/c18-12-7-5-11(6-8-12)9-20-10-14(16(21)17(19)22)13-3-1-2-4-15(13)20/h1-8,10H,9H2