(4Z)-4-(4-ethanoyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(4-ethanoyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4-acetyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4-acetyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4-acetyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4-acetyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C17H12FNO3 MolecularWeight: 297.280483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=CC(=O)C(=C2)F)NC3=C1C=C(C=C3)O

Isomeric SMILES

CC(=O)C1=C/C(=C/2\C=CC(=O)C(=C2)F)/NC3=C1C=C(C=C3)O

InChI

InChI=1S/C17H12FNO3/c1-9(20)12-8-16(10-2-5-17(22)14(18)6-10)19-15-4-3-11(21)7-13(12)15/h2-8,19,21H,1H3/b16-10-