(4E)-4-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/2\NC3=C(N2)C=C(C=C3)Cl)/C=CC1=O

InChI

InChI=1S/C14H11ClN2O2/c1-19-13-6-8(2-5-12(13)18)14-16-10-4-3-9(15)7-11(10)17-14/h2-7,16-17H,1H3/b14-8+