1-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-indolin-1-yl-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-indolin-1-yl-ethanone Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-13-6-5-12(9-14(13)18)16(20)10-19-8-7-11-3-1-2-4-15(11)19/h1-6,9H,7-8,10H2