2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxoacetate IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-acetate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO3/c18-14-7-3-1-5-11(14)9-19-10-13(16(20)17(21)22)12-6-2-4-8-15(12)19/h1-8,10H,9H2,(H,21,22)/p-1