(E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(5-chloranyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(5-chloranyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-chloro-phenyl)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-chloro-phenyl)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Formula: C24H18BrClO4 MolecularWeight: 485.75432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Br)C=CC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)/C=C/C(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4)OCO1

InChI

InChI=1S/C24H18BrClO4/c25-19-10-17(24-18(11-19)14-28-15-30-24)6-8-22(27)21-12-20(26)7-9-23(21)29-13-16-4-2-1-3-5-16/h1-12H,13-15H2/b8-6+