1-[4-[[3,5-bis(bromanyl)-4-prop-2-enoyl-phenyl]methyl]-2,6-bis(bromanyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-[[3,5-bis(bromanyl)-4-prop-2-enoyl-phenyl]methyl]-2,6-bis(bromanyl)phenyl]prop-2-en-1-one Openeye Name: 1-[2,6-dibromo-4-[(3,5-dibromo-4-prop-2-enoyl-phenyl)methyl]phenyl]prop-2-en-1-one CAS Name: 1-[2,6-dibromo-4-[[3,5-dibromo-4-(1-oxoprop-2-enyl)phenyl]methyl]phenyl]-2-propen-1-one IUPAC Name: 1-[2,6-dibromo-4-[(3,5-dibromo-4-prop-2-enoylphenyl)methyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-(4-acryloyl-3,5-dibromo-benzyl)-2,6-dibromo-phenyl]prop-2-en-1-one Formula: C19H12Br4O2 MolecularWeight: 591.91338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C=C(C=C1Br)CC2=CC(=C(C(=C2)Br)C(=O)C=C)Br)Br

Isomeric SMILES

C=CC(=O)C1=C(C=C(C=C1Br)CC2=CC(=C(C(=C2)Br)C(=O)C=C)Br)Br

InChI

InChI=1S/C19H12Br4O2/c1-3-16(24)18-12(20)6-10(7-13(18)21)5-11-8-14(22)19(15(23)9-11)17(25)4-2/h3-4,6-9H,1-2,5H2