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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetate IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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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)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)[O-]

InChI

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