8-chloranyl-3-oxidanyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-3-oxidanyl-2-phenyl-1H-quinolin-4-one Openeye Name: 8-chloro-3-hydroxy-2-phenyl-1H-quinolin-4-one CAS Name: 8-chloro-3-hydroxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 8-chloro-3-hydroxy-2-phenyl-1H-quinolin-4-one Traditional Name: 8-chloro-3-hydroxy-2-phenyl-4-quinolone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C(=CC=C3)Cl)O

InChI

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