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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2O3/c19-13-5-2-12(3-6-13)4-7-16(21)14-10-17-18(11-15(14)20)23-9-1-8-22-17/h2-7,10-11H,1,8-9H2/b7-4+