1-[2-(4-chlorophenyl)carbonyl-1H-indol-5-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)carbonyl-1H-indol-5-yl]ethanone Openeye Name: 1-[2-(4-chlorobenzoyl)-1H-indol-5-yl]ethanone CAS Name: 1-[2-[(4-chlorophenyl)-oxomethyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[2-(4-chlorobenzoyl)-1H-indol-5-yl]ethanone Traditional Name: 1-[2-(4-chlorobenzoyl)-1H-indol-5-yl]ethanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c1-10(20)12-4-7-15-13(8-12)9-16(19-15)17(21)11-2-5-14(18)6-3-11/h2-9,19H,1H3