(11E)-11-[2-[5,6-bis(chloranyl)benzimidazol-1-yl]ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid

Systemtic Name: (11E)-11-[2-[5,6-bis(chloranyl)benzimidazol-1-yl]ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid Openeye Name: (11E)-11-[2-(5,6-dichlorobenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid CAS Name: (11E)-11-[2-(5,6-dichloro-1-benzimidazolyl)ethylidene]-6H-benzo[c][1]benzoxepin-2-carboxylic acid IUPAC Name: (11E)-11-[2-(5,6-dichlorobenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid Traditional Name: (11E)-11-[2-(5,6-dichlorobenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepin-2-carboxylic acid Formula: C24H16Cl2N2O3 MolecularWeight: 451.30144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCN3C=NC4=CC(=C(C=C43)Cl)Cl)C5=C(O1)C=CC(=C5)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\CN3C=NC4=CC(=C(C=C43)Cl)Cl)/C5=C(O1)C=CC(=C5)C(=O)O

InChI

InChI=1S/C24H16Cl2N2O3/c25-19-10-21-22(11-20(19)26)28(13-27-21)8-7-17-16-4-2-1-3-15(16)12-31-23-6-5-14(24(29)30)9-18(17)23/h1-7,9-11,13H,8,12H2,(H,29,30)/b17-7+