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

Systemtic Name: 5-chloranyl-3-oxidanyl-2-phenyl-1H-quinolin-4-one Openeye Name: 5-chloro-3-hydroxy-2-phenyl-1H-quinolin-4-one CAS Name: 5-chloro-3-hydroxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 5-chloro-3-hydroxy-2-phenyl-1H-quinolin-4-one Traditional Name: 5-chloro-3-hydroxy-2-phenyl-4-quinolone Formula: C15H10ClNO2 MolecularWeight: 271.6984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC=C3Cl)O

InChI

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