(4-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (4-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=C(C=C3)Cl

InChI

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