2-(3-chlorophenyl)-3-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(3-chlorophenyl)-3-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(3-chlorophenyl)-3-hydroxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(3-chlorophenyl)-3-hydroxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(3-chlorophenyl)-3-hydroxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(3-chlorophenyl)-3-hydroxy-3,4-dihydroisocarbostyril Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C2=CC=CC=C21)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1C(N(C(=O)C2=CC=CC=C21)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C15H12ClNO2/c16-11-5-3-6-12(9-11)17-14(18)8-10-4-1-2-7-13(10)15(17)19/h1-7,9,14,18H,8H2