(6-chloranyl-1H-indol-2-yl)-(3-methylphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(3-methylphenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(m-tolyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(3-methylphenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(3-methylphenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(m-tolyl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

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