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

Systemtic Name: 6-chloranyl-3-oxidanyl-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-hydroxy-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-hydroxy-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-hydroxy-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-hydroxy-4-phenyl-carbostyril 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)NC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)O

InChI

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