3-azanyl-4-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-7-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-7-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-amino-4-[(5-chloro-2-hydroxy-phenyl)methyl]-7-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-amino-4-[(5-chloro-2-hydroxyphenyl)methyl]-7-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-4-[(5-chloro-2-hydroxyphenyl)methyl]-7-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-amino-4-(5-chloro-2-hydroxy-benzyl)-7-(trifluoromethyl)carbostyril Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=C2CC3=C(C=CC(=C3)Cl)O)N

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=C2CC3=C(C=CC(=C3)Cl)O)N

InChI

InChI=1S/C17H12ClF3N2O2/c18-10-2-4-14(24)8(5-10)6-12-11-3-1-9(17(19,20)21)7-13(11)23-16(25)15(12)22/h1-5,7,24H,6,22H2,(H,23,25)