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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-methylindolin-1-yl)ethanone Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-11-8-12-4-2-3-5-16(12)20(11)10-17(21)13-6-7-14(18)15(19)9-13/h2-7,9,11H,8,10H2,1H3