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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-methyl-indoline CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-methyl-2,3-dihydro-1H-indole Traditional Name: 2-(5-chloro-2-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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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