(4Z)-4-[8-chloranyl-4-(4-methoxyphenyl)-6-oxidanyl-1H-quinolin-2-ylidene]-2-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[8-chloranyl-4-(4-methoxyphenyl)-6-oxidanyl-1H-quinolin-2-ylidene]-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[8-chloro-6-hydroxy-4-(4-methoxyphenyl)-1H-quinolin-2-ylidene]-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[8-chloro-6-hydroxy-4-(4-methoxyphenyl)-1H-quinolin-2-ylidene]-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[8-chloro-6-hydroxy-4-(4-methoxyphenyl)-1H-quinolin-2-ylidene]-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[8-chloro-6-hydroxy-4-(4-methoxyphenyl)-1H-quinolin-2-ylidene]-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C22H15ClFNO3 MolecularWeight: 395.810803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C(=C3)F)NC4=C(C=C(C=C24)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C=CC(=O)C(=C3)F)/NC4=C(C=C(C=C24)O)Cl

InChI

InChI=1S/C22H15ClFNO3/c1-28-15-5-2-12(3-6-15)16-11-20(13-4-7-21(27)19(24)8-13)25-22-17(16)9-14(26)10-18(22)23/h2-11,25-26H,1H3/b20-13-