2-chloranyl-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanone Openeye Name: 2-chloro-1-[2-(p-tolyl)-1H-indol-3-yl]ethanone CAS Name: 2-chloro-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanone IUPAC Name: 2-chloro-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanone Traditional Name: 2-chloro-1-[2-(p-tolyl)-1H-indol-3-yl]ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CCl

InChI

InChI=1S/C17H14ClNO/c1-11-6-8-12(9-7-11)17-16(15(20)10-18)13-4-2-3-5-14(13)19-17/h2-9,19H,10H2,1H3