3-chloranyl-1-oxidanyl-7-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-chloranyl-1-oxidanyl-7-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 3-chloro-1-hydroxy-7-phenyl-3,4-dihydroquinolin-2-one CAS Name: 3-chloro-1-hydroxy-7-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-chloro-1-hydroxy-7-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 3-chloro-1-hydroxy-7-phenyl-3,4-dihydrocarbostyril Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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