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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-10-8-11-4-2-3-5-15(11)19(10)16(20)12-6-7-13(17)14(18)9-12/h2-7,9-10H,8H2,1H3