(4Z)-4-(5-fluoranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(5-fluoranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(5-fluoro-1,3-dihydrobenzimidazol-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(5-fluoro-1,3-dihydrobenzimidazol-2-ylidene)-3-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(5-fluoro-1,3-dihydrobenzimidazol-2-ylidene)-3-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(5-fluoro-1,3-dihydrobenzimidazol-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H11FN2O2 MolecularWeight: 258.247743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=C2NC3=C(N2)C=C(C=C3)F

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/2\NC3=C(N2)C=C(C=C3)F

InChI

InChI=1S/C14H11FN2O2/c1-19-13-7-9(18)3-4-10(13)14-16-11-5-2-8(15)6-12(11)17-14/h2-7,16-17H,1H3/b14-10-