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

Systemtic Name: 3-azanyl-6-chloranyl-4-(5-chloranyl-2-oxidanyl-phenyl)-7-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-amino-6-chloro-4-(5-chloro-2-hydroxy-phenyl)-7-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-amino-6-chloro-4-(5-chloro-2-hydroxyphenyl)-7-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-6-chloro-4-(5-chloro-2-hydroxyphenyl)-7-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-amino-6-chloro-4-(5-chloro-2-hydroxy-phenyl)-7-(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=CC(=C(C=C32)Cl)C(F)(F)F)N)O

Isomeric SMILES

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

InChI

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