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

Systemtic Name: (E)-1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-bromophenyl)prop-2-en-1-one Formula: C18H14Br2O3 MolecularWeight: 438.10996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2O3/c19-13-4-1-3-12(9-13)5-6-16(21)14-10-17-18(11-15(14)20)23-8-2-7-22-17/h1,3-6,9-11H,2,7-8H2/b6-5+