2-chloranyl-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-chloro-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-chloro-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-chloro-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CCl

InChI

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