(E)-1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-prop-2-en-1-one Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C=CC3=CC=CC=C3)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)/C=C/C3=CC=CC=C3)Br)OC1

InChI

InChI=1S/C18H15BrO3/c19-15-12-18-17(21-9-4-10-22-18)11-14(15)16(20)8-7-13-5-2-1-3-6-13/h1-3,5-8,11-12H,4,9-10H2/b8-7+