(4-chlorophenyl)-(1,6-dimethylindol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1,6-dimethylindol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(1,6-dimethylindol-2-yl)methanone CAS Name: (4-chlorophenyl)-(1,6-dimethyl-2-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(1,6-dimethylindol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(1,6-dimethylindol-2-yl)methanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-11-3-4-13-10-16(19(2)15(13)9-11)17(20)12-5-7-14(18)8-6-12/h3-10H,1-2H3