1-(3-chlorophenyl)-6-methoxy-3H-indol-2-one hydrochloride

Systemtic Name: 1-(3-chlorophenyl)-6-methoxy-3H-indol-2-one hydrochloride Openeye Name: 1-(3-chlorophenyl)-6-methoxy-indolin-2-one hydrochloride CAS Name: 1-(3-chlorophenyl)-6-methoxy-3H-indol-2-one hydrochloride IUPAC Name: 1-(3-chlorophenyl)-6-methoxy-3H-indol-2-one hydrochloride Traditional Name: 1-(3-chlorophenyl)-6-methoxy-oxindole hydrochloride Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N2C3=CC(=CC=C3)Cl)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CC(=O)N2C3=CC(=CC=C3)Cl)C=C1.Cl

InChI

InChI=1S/C15H12ClNO2.ClH/c1-19-13-6-5-10-7-15(18)17(14(10)9-13)12-4-2-3-11(16)8-12;/h2-6,8-9H,7H2,1H3;1H