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

Systemtic Name: 3-azanyl-6-chloranyl-4-(5-chloranyl-2-oxidanyl-phenyl)-5-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-amino-6-chloro-4-(5-chloro-2-hydroxy-phenyl)-5-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-amino-6-chloro-4-(5-chloro-2-hydroxyphenyl)-5-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-6-chloro-4-(5-chloro-2-hydroxyphenyl)-5-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-amino-6-chloro-4-(5-chloro-2-hydroxy-phenyl)-5-(trifluoromethyl)carbostyril Formula: C16H9Cl2F3N2O2 MolecularWeight: 389.15607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=C(C(=O)NC3=C2C(=C(C=C3)Cl)C(F)(F)F)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=C(C(=O)NC3=C2C(=C(C=C3)Cl)C(F)(F)F)N)O

InChI

InChI=1S/C16H9Cl2F3N2O2/c17-6-1-4-10(24)7(5-6)11-12-9(23-15(25)14(11)22)3-2-8(18)13(12)16(19,20)21/h1-5,24H,22H2,(H,23,25)