1-[1-(4-chlorophenyl)carbonylindol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)carbonylindol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

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