(4Z)-4-(4-bromanyl-7-methoxy-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(4-bromanyl-7-methoxy-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4-bromo-5-hydroxy-7-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4-bromo-5-hydroxy-7-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4-bromo-5-hydroxy-7-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4-bromo-5-hydroxy-7-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C14H9BrFNO4 MolecularWeight: 354.127963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1OC(=C3C=CC(=O)C(=C3)F)N2)Br)O

Isomeric SMILES

COC1=CC(=C(C2=C1O/C(=C\3/C=CC(=O)C(=C3)F)/N2)Br)O

InChI

InChI=1S/C14H9BrFNO4/c1-20-10-5-9(19)11(15)12-13(10)21-14(17-12)6-2-3-8(18)7(16)4-6/h2-5,17,19H,1H3/b14-6-