2-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4,6-dimethyl-indoline CAS Name: 2-(5-chloro-2-methoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(5-chloro-2-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=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

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

InChI

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