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

Systemtic Name: 3-azanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-1H-quinolin-2-one Openeye Name: 3-amino-4-(5-chloro-2-hydroxy-phenyl)-1H-quinolin-2-one CAS Name: 3-amino-4-(5-chloro-2-hydroxyphenyl)-1H-quinolin-2-one IUPAC Name: 3-amino-4-(5-chloro-2-hydroxyphenyl)-1H-quinolin-2-one Traditional Name: 3-amino-4-(5-chloro-2-hydroxy-phenyl)carbostyril Formula: C15H11ClN2O2 MolecularWeight: 286.71304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)N)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)N)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H11ClN2O2/c16-8-5-6-12(19)10(7-8)13-9-3-1-2-4-11(9)18-15(20)14(13)17/h1-7,19H,17H2,(H,18,20)