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

Systemtic Name: 5,7-bis(chloranyl)-4-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-quinolin-2-one Openeye Name: 5,7-dichloro-4-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-1H-quinolin-2-one CAS Name: 5,7-dichloro-4-(5-chloro-2-hydroxyphenyl)-3-hydroxy-1H-quinolin-2-one IUPAC Name: 5,7-dichloro-4-(5-chloro-2-hydroxyphenyl)-3-hydroxy-1H-quinolin-2-one Traditional Name: 5,7-dichloro-4-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-carbostyril Formula: C15H8Cl3NO3 MolecularWeight: 356.58792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl3NO3/c16-6-1-2-11(20)8(3-6)12-13-9(18)4-7(17)5-10(13)19-15(22)14(12)21/h1-5,20-21H,(H,19,22)