(6-chloranyl-1H-indol-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(4-methylphenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(p-tolyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(4-methylphenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(4-methylphenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(p-tolyl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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