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

Systemtic Name: (4Z)-2-fluoranyl-4-[4-(4-methylphenyl)-6-oxidanyl-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-fluoro-4-[6-hydroxy-4-(p-tolyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-fluoro-4-[6-hydroxy-4-(4-methylphenyl)-1H-quinolin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-fluoro-4-[6-hydroxy-4-(4-methylphenyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-fluoro-4-[6-hydroxy-4-(p-tolyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H16FNO2 MolecularWeight: 345.366343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C(=C3)F)NC4=C2C=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/3\C=CC(=O)C(=C3)F)/NC4=C2C=C(C=C4)O

InChI

InChI=1S/C22H16FNO2/c1-13-2-4-14(5-3-13)17-12-21(15-6-9-22(26)19(23)10-15)24-20-8-7-16(25)11-18(17)20/h2-12,24-25H,1H3/b21-15-