8-chloranyl-5-oxidanyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-5-oxidanyl-4-phenyl-1H-quinolin-2-one Openeye Name: 8-chloro-5-hydroxy-4-phenyl-1H-quinolin-2-one CAS Name: 8-chloro-5-hydroxy-4-phenyl-1H-quinolin-2-one IUPAC Name: 8-chloro-5-hydroxy-4-phenyl-1H-quinolin-2-one Traditional Name: 8-chloro-5-hydroxy-4-phenyl-carbostyril Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC3=C(C=CC(=C23)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC3=C(C=CC(=C23)O)Cl

InChI

InChI=1S/C15H10ClNO2/c16-11-6-7-12(18)14-10(8-13(19)17-15(11)14)9-4-2-1-3-5-9/h1-8,18H,(H,17,19)