2-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-6,7-dimethyl-indoline CAS Name: 2-(5-chloro-2-methoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-6,7-dimethyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(N2)C3=C(C=CC(=C3)Cl)OC)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CC(N2)C3=C(C=CC(=C3)Cl)OC)C=C1)C

InChI

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