2-(3,4-dichlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dichlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dichlorophenyl)-5,7-dimethyl-indoline CAS Name: 2-(3,4-dichlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dichlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dichlorophenyl)-5,7-dimethyl-indoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(N2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(N2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C16H15Cl2N/c1-9-5-10(2)16-12(6-9)8-15(19-16)11-3-4-13(17)14(18)7-11/h3-7,15,19H,8H2,1-2H3