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

Systemtic Name: 3-azanyl-6-chloranyl-4-(5-chloranyl-2-methoxy-phenyl)-1-(trifluoromethyl)quinolin-2-one Openeye Name: 3-amino-6-chloro-4-(5-chloro-2-methoxy-phenyl)-1-(trifluoromethyl)quinolin-2-one CAS Name: 3-amino-6-chloro-4-(5-chloro-2-methoxyphenyl)-1-(trifluoromethyl)-2-quinolinone IUPAC Name: 3-amino-6-chloro-4-(5-chloro-2-methoxyphenyl)-1-(trifluoromethyl)quinolin-2-one Traditional Name: 3-amino-6-chloro-4-(5-chloro-2-methoxy-phenyl)-1-(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)N(C3=C2C=C(C=C3)Cl)C(F)(F)F)N

Isomeric SMILES

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

InChI

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