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

Systemtic Name: 3-azanyl-6-chloranyl-4-(5-chloranyl-2-methoxy-phenyl)-5-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-amino-6-chloro-4-(5-chloro-2-methoxy-phenyl)-5-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-amino-6-chloro-4-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-6-chloro-4-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-amino-6-chloro-4-(5-chloro-2-methoxy-phenyl)-5-(trifluoromethyl)carbostyril Formula: C17H11Cl2F3N2O2 MolecularWeight: 403.18265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C(=C(C=C3)Cl)C(F)(F)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C(=C(C=C3)Cl)C(F)(F)F)N

InChI

InChI=1S/C17H11Cl2F3N2O2/c1-26-11-5-2-7(18)6-8(11)12-13-10(24-16(25)15(12)23)4-3-9(19)14(13)17(20,21)22/h2-6H,23H2,1H3,(H,24,25)