1-[(Z)-3-(2-fluorophenyl)prop-2-enyl]-4,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxylic acid

Systemtic Name: 1-[(Z)-3-(2-fluorophenyl)prop-2-enyl]-4,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxylic acid Openeye Name: 1-[(Z)-3-(2-fluorophenyl)allyl]-4,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylic acid CAS Name: 1-[(Z)-3-(2-fluorophenyl)prop-2-enyl]-4,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylic acid IUPAC Name: 1-[(Z)-3-(2-fluorophenyl)prop-2-enyl]-4,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylic acid Traditional Name: 1-[(Z)-3-(2-fluorophenyl)allyl]-4,5-diketo-7,8-dihydro-6H-quinoline-3-carboxylic acid Formula: C19H16FNO4 MolecularWeight: 341.333043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=O)C(=CN2CC=CC3=CC=CC=C3F)C(=O)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=O)C(=CN2C/C=C\C3=CC=CC=C3F)C(=O)O

InChI

InChI=1S/C19H16FNO4/c20-14-7-2-1-5-12(14)6-4-10-21-11-13(19(24)25)18(23)17-15(21)8-3-9-16(17)22/h1-2,4-7,11H,3,8-10H2,(H,24,25)/b6-4-