3-[(E)-3-[6-chloranyl-4-(2-fluorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 3-[(E)-3-[6-chloranyl-4-(2-fluorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 3-[(E)-3-[6-chloro-4-(2-fluorophenyl)-2-oxo-1H-quinolin-3-yl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 3-[(E)-3-[6-chloro-4-(2-fluorophenyl)-2-oxo-1H-quinolin-3-yl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 3-[(E)-3-[6-chloro-4-(2-fluorophenyl)-2-oxo-1H-quinolin-3-yl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 3-[(E)-3-[6-chloro-4-(2-fluorophenyl)-2-keto-1H-quinolin-3-yl]-3-keto-prop-1-enyl]benzoic acid Formula: C25H15ClFNO4 MolecularWeight: 447.842303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC(=CC=C4)C(=O)O)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC(=CC=C4)C(=O)O)F

InChI

InChI=1S/C25H15ClFNO4/c26-16-9-10-20-18(13-16)22(17-6-1-2-7-19(17)27)23(24(30)28-20)21(29)11-8-14-4-3-5-15(12-14)25(31)32/h1-13H,(H,28,30)(H,31,32)/b11-8+