3-[(E)-3-[3-chloranyl-4-(trifluoromethyloxy)phenyl]prop-2-enoyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(E)-3-[3-chloranyl-4-(trifluoromethyloxy)phenyl]prop-2-enoyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(E)-3-[3-chloro-4-(trifluoromethoxy)phenyl]prop-2-enoyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(E)-3-[3-chloro-4-(trifluoromethoxy)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(E)-3-[3-chloro-4-(trifluoromethoxy)phenyl]prop-2-enoyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(E)-3-[3-chloro-4-(trifluoromethoxy)phenyl]acryloyl]-2-hydroxy-4-quinolone Formula: C19H11ClF3NO4 MolecularWeight: 409.74315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C=CC3=CC(=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)/C=C/C3=CC(=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C19H11ClF3NO4/c20-12-9-10(6-8-15(12)28-19(21,22)23)5-7-14(25)16-17(26)11-3-1-2-4-13(11)24-18(16)27/h1-9H,(H2,24,26,27)/b7-5+