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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(hydroxymethyl)-7-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(hydroxymethyl)-7-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(hydroxymethyl)-7-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(hydroxymethyl)-7-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-methylol-7-(trifluoromethyl)carbostyril Formula: C18H13ClF3NO3 MolecularWeight: 383.74893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=CC(=C3)C(F)(F)F)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=CC(=C3)C(F)(F)F)CO

InChI

InChI=1S/C18H13ClF3NO3/c1-26-15-5-3-10(19)7-12(15)16-11-4-2-9(18(20,21)22)6-14(11)23-17(25)13(16)8-24/h2-7,24H,8H2,1H3,(H,23,25)