(6E)-6-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-4-heptanoyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-4-heptanoyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4-heptanoyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-oxoheptyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4-heptanoylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4-enanthyl-cyclohexa-2,4-dien-1-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=CC(=C2NC3=C(N2)C=C(C=C3)Cl)C(=O)C=C1

Isomeric SMILES

CCCCCCC(=O)C1=C/C(=C\2/NC3=C(N2)C=C(C=C3)Cl)/C(=O)C=C1

InChI

InChI=1S/C20H21ClN2O2/c1-2-3-4-5-6-18(24)13-7-10-19(25)15(11-13)20-22-16-9-8-14(21)12-17(16)23-20/h7-12,22-23H,2-6H2,1H3/b20-15+