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

Systemtic Name: (4Z)-4-(8-chloranyl-4-ethenyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(8-chloro-6-hydroxy-4-vinyl-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(8-chloro-4-ethenyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(8-chloro-4-ethenyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(8-chloro-6-hydroxy-4-vinyl-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C17H11ClFNO2 MolecularWeight: 315.726143

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C2C=CC(=O)C(=C2)F)NC3=C(C=C(C=C13)O)Cl

Isomeric SMILES

C=CC1=C/C(=C/2\C=CC(=O)C(=C2)F)/NC3=C(C=C(C=C13)O)Cl

InChI

InChI=1S/C17H11ClFNO2/c1-2-9-6-15(10-3-4-16(22)14(19)5-10)20-17-12(9)7-11(21)8-13(17)18/h2-8,20-21H,1H2/b15-10-