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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dichlorophenyl)-5-methyl-indoline CAS Name: 2-(3,4-dichlorophenyl)-5-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dichlorophenyl)-5-methyl-indoline Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c1-9-2-5-14-11(6-9)8-15(18-14)10-3-4-12(16)13(17)7-10/h2-7,15,18H,8H2,1H3