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

Systemtic Name: 3-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-5,7-bis(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)-5,7-bis(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-amino-4-(5-chloro-2-methoxyphenyl)-5,7-bis(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-4-(5-chloro-2-methoxyphenyl)-5,7-bis(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)-5,7-bis(trifluoromethyl)carbostyril Formula: C18H11ClF6N2O2 MolecularWeight: 436.735559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClF6N2O2/c1-29-12-3-2-8(19)6-9(12)13-14-10(18(23,24)25)4-7(17(20,21)22)5-11(14)27-16(28)15(13)26/h2-6H,26H2,1H3,(H,27,28)