6-chloranyl-1-(3-chlorophenyl)-2-(trifluoromethyl)quinolin-4-one

Systemtic Name: 6-chloranyl-1-(3-chlorophenyl)-2-(trifluoromethyl)quinolin-4-one Openeye Name: 6-chloro-1-(3-chlorophenyl)-2-(trifluoromethyl)quinolin-4-one CAS Name: 6-chloro-1-(3-chlorophenyl)-2-(trifluoromethyl)-4-quinolinone IUPAC Name: 6-chloro-1-(3-chlorophenyl)-2-(trifluoromethyl)quinolin-4-one Traditional Name: 6-chloro-1-(3-chlorophenyl)-2-(trifluoromethyl)-4-quinolone Formula: C16H8Cl2F3NO MolecularWeight: 358.14203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)Cl)C(=O)C=C2C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)Cl)C(=O)C=C2C(F)(F)F

InChI

InChI=1S/C16H8Cl2F3NO/c17-9-2-1-3-11(6-9)22-13-5-4-10(18)7-12(13)14(23)8-15(22)16(19,20)21/h1-8H