7-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-chloro-4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-chloro-4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-chloro-4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-chloro-4-(trifluoromethyl)phenoxy]-3,4-dihydrocarbostyril Formula: C16H11ClF3NO2 MolecularWeight: 341.71225

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3NO2/c17-12-7-10(16(18,19)20)3-5-14(12)23-11-4-1-9-2-6-15(22)21-13(9)8-11/h1,3-5,7-8H,2,6H2,(H,21,22)