6-chloranyl-2-(3-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole

Systemtic Name: 6-chloranyl-2-(3-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole Openeye Name: 6-chloro-2-(3-chlorophenyl)-7-methyl-indoline CAS Name: 6-chloro-2-(3-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole IUPAC Name: 6-chloro-2-(3-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole Traditional Name: 6-chloro-2-(3-chlorophenyl)-7-methyl-indoline Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C2)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(C2)C3=CC(=CC=C3)Cl)Cl

InChI

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