3-azanyl-6,7-bis(chloranyl)-4-(5-chloranyl-2-oxidanyl-phenyl)-1H-quinolin-2-one

Systemtic Name: 3-azanyl-6,7-bis(chloranyl)-4-(5-chloranyl-2-oxidanyl-phenyl)-1H-quinolin-2-one Openeye Name: 3-amino-6,7-dichloro-4-(5-chloro-2-hydroxy-phenyl)-1H-quinolin-2-one CAS Name: 3-amino-6,7-dichloro-4-(5-chloro-2-hydroxyphenyl)-1H-quinolin-2-one IUPAC Name: 3-amino-6,7-dichloro-4-(5-chloro-2-hydroxyphenyl)-1H-quinolin-2-one Traditional Name: 3-amino-6,7-dichloro-4-(5-chloro-2-hydroxy-phenyl)carbostyril Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=C(C(=O)NC3=CC(=C(C=C32)Cl)Cl)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=C(C(=O)NC3=CC(=C(C=C32)Cl)Cl)N)O

InChI

InChI=1S/C15H9Cl3N2O2/c16-6-1-2-12(21)8(3-6)13-7-4-9(17)10(18)5-11(7)20-15(22)14(13)19/h1-5,21H,19H2,(H,20,22)