3-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-amino-4-(5-chloro-2-methoxyphenyl)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-4-(5-chloro-2-methoxyphenyl)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)-8-(trifluoromethyl)carbostyril Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=CC=C3C(F)(F)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=CC=C3C(F)(F)F)N

InChI

InChI=1S/C17H12ClF3N2O2/c1-25-12-6-5-8(18)7-10(12)13-9-3-2-4-11(17(19,20)21)15(9)23-16(24)14(13)22/h2-7H,22H2,1H3,(H,23,24)