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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC3=C(N2)C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC3=C(N2)C=CC(=C3)Cl)OC

InChI

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