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

Systemtic Name: 6-[(E)-(3-fluoranyl-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-3-propan-2-yl-1H-benzimidazol-2-one Openeye Name: 6-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-3-isopropyl-1H-benzimidazol-2-one CAS Name: 6-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-3-propan-2-yl-1H-benzimidazol-2-one IUPAC Name: 6-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-3-propan-2-yl-1H-benzimidazol-2-one Traditional Name: 6-[(E)-(3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-3-isopropyl-1H-benzimidazol-2-one Formula: C25H21FN2O2 MolecularWeight: 400.444843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)F)OCC5=CC=CC=C53)NC1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)/C=C\3/C4=C(C=C(C=C4)F)OCC5=CC=CC=C53)NC1=O

InChI

InChI=1S/C25H21FN2O2/c1-15(2)28-23-10-7-16(12-22(23)27-25(28)29)11-21-19-6-4-3-5-17(19)14-30-24-13-18(26)8-9-20(21)24/h3-13,15H,14H2,1-2H3,(H,27,29)/b21-11+