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

Systemtic Name: 3-azanyl-6-chloranyl-4-(5-chloranyl-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-amino-6-chloro-4-(5-chloro-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-amino-6-chloro-4-(5-chloro-2-methoxyphenyl)-7-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-6-chloro-4-(5-chloro-2-methoxyphenyl)-7-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-amino-6-chloro-4-(5-chloro-2-methoxy-phenyl)-7-(trifluoromethyl)carbostyril Formula: C17H11Cl2F3N2O2 MolecularWeight: 403.18265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=CC(=C(C=C32)Cl)C(F)(F)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=CC(=C(C=C32)Cl)C(F)(F)F)N

InChI

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