3-(azetidin-3-yl)-6-[(E)-(3-fluoranyl-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1H-benzimidazol-2-one hydrochloride

Systemtic Name: 3-(azetidin-3-yl)-6-[(E)-(3-fluoranyl-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1H-benzimidazol-2-one hydrochloride Openeye Name: 3-(azetidin-3-yl)-6-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1H-benzimidazol-2-one hydrochloride CAS Name: 3-(3-azetidinyl)-6-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1H-benzimidazol-2-one hydrochloride IUPAC Name: 3-(azetidin-3-yl)-6-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1H-benzimidazol-2-one hydrochloride Traditional Name: 3-(azetidin-3-yl)-6-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1H-benzimidazol-2-one hydrochloride Formula: C25H21ClFN3O2 MolecularWeight: 449.904543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N2C3=C(C=C(C=C3)C=C4C5=C(C=C(C=C5)F)OCC6=CC=CC=C64)NC2=O.Cl

Isomeric SMILES

C1C(CN1)N2C3=C(C=C(C=C3)/C=C\4/C5=C(C=C(C=C5)F)OCC6=CC=CC=C64)NC2=O.Cl

InChI

InChI=1S/C25H20FN3O2.ClH/c26-17-6-7-20-21(19-4-2-1-3-16(19)14-31-24(20)11-17)9-15-5-8-23-22(10-15)28-25(30)29(23)18-12-27-13-18;/h1-11,18,27H,12-14H2,(H,28,30);1H/b21-9+;