(Z)-2-fluoranyl-1-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-fluoranyl-1-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-fluoro-1-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-fluoro-1-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-fluoro-1-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-fluoro-1-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-phenyl-prop-2-en-1-one Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C(=CC3=CC=CC=C3)F

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)/C(=C/C3=CC=CC=C3)/F

InChI

InChI=1S/C20H20FNO3/c1-14-12-22(13-16-8-9-17(24-2)11-19(16)25-14)20(23)18(21)10-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3/b18-10-