2-(2-chloranyl-3,4-dimethyl-phenyl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-chloranyl-3,4-dimethyl-phenyl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-chloro-3,4-dimethyl-phenyl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2-chloro-3,4-dimethylphenyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-chloro-3,4-dimethylphenyl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-chloro-3,4-dimethyl-phenyl)-1-(1H-indol-3-yl)ethanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC(=O)C2=CNC3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CC(=O)C2=CNC3=CC=CC=C32)Cl)C

InChI

InChI=1S/C18H16ClNO/c1-11-7-8-13(18(19)12(11)2)9-17(21)15-10-20-16-6-4-3-5-14(15)16/h3-8,10,20H,9H2,1-2H3