5-chloranyl-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole

Systemtic Name: 5-chloranyl-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole Openeye Name: 5-chloro-2-(3,4-dimethoxyphenyl)indoline CAS Name: 5-chloro-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-chloro-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-chloro-2-(3,4-dimethoxyphenyl)indoline Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H16ClNO2/c1-19-15-6-3-10(9-16(15)20-2)14-8-11-7-12(17)4-5-13(11)18-14/h3-7,9,14,18H,8H2,1-2H3