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

Systemtic Name: 3-azanyl-1-(3-chlorophenyl)-6-methoxy-3H-indol-2-one hydrochloride Openeye Name: 3-amino-1-(3-chlorophenyl)-6-methoxy-indolin-2-one hydrochloride CAS Name: 3-amino-1-(3-chlorophenyl)-6-methoxy-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-1-(3-chlorophenyl)-6-methoxy-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-(3-chlorophenyl)-6-methoxy-oxindole hydrochloride Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2.ClH/c1-20-11-5-6-12-13(8-11)18(15(19)14(12)17)10-4-2-3-9(16)7-10;/h2-8,14H,17H2,1H3;1H