2-(3-chloranyl-4-methoxy-phenyl)-4,6-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-4,6-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-4,6-dimethyl-indoline CAS Name: 2-(3-chloro-4-methoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-4,6-dimethyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(NC2=C1)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=C2CC(NC2=C1)C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C17H18ClNO/c1-10-6-11(2)13-9-15(19-16(13)7-10)12-4-5-17(20-3)14(18)8-12/h4-8,15,19H,9H2,1-3H3