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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-5-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-5-methyl-indoline CAS Name: 2-(3-chloro-4-methoxyphenyl)-5-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-5-methyl-2,3-dihydro-1H-indole Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-5-methyl-indoline Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C16H16ClNO/c1-10-3-5-14-12(7-10)9-15(18-14)11-4-6-16(19-2)13(17)8-11/h3-8,15,18H,9H2,1-2H3