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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)Cl

InChI

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