(3-chlorophenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (3-chlorophenyl)-(1-methylindol-3-yl)methanone Openeye Name: (3-chlorophenyl)-(1-methylindol-3-yl)methanone CAS Name: (3-chlorophenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (3-chlorophenyl)-(1-methylindol-3-yl)methanone Traditional Name: (3-chlorophenyl)-(1-methylindol-3-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-18-10-14(13-7-2-3-8-15(13)18)16(19)11-5-4-6-12(17)9-11/h2-10H,1H3