6-[(2-fluoranyl-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2-fluoranyl-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(2-fluoro-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2-fluoro-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(2-fluoro-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(2-fluoro-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]-4H-1,4-benzoxazin-3-one Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C(C=CC(=C3)F)OC2)CC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C(C=CC(=C3)F)OC2)CC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H20FNO4/c1-28-17-4-5-18-15(10-17)12-29-22-7-3-16(25)11-20(22)19(18)8-14-2-6-23-21(9-14)26-24(27)13-30-23/h2-7,9-11,19H,8,12-13H2,1H3,(H,26,27)