3-(2-chlorophenyl)-5-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-methoxy-1,3-dihydroindol-2-one Openeye Name: 3-(2-chlorophenyl)-5-methoxy-indolin-2-one CAS Name: 3-(2-chlorophenyl)-5-methoxy-1,3-dihydroindol-2-one IUPAC Name: 3-(2-chlorophenyl)-5-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-(2-chlorophenyl)-5-methoxy-oxindole Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2C3=CC=CC=C3Cl

InChI

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