(4-bromanyl-3-chloranyl-phenyl) (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (4-bromanyl-3-chloranyl-phenyl) (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-bromo-3-chloro-phenyl) (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoic acid (4-bromo-3-chlorophenyl) ester IUPAC Name: (4-bromo-3-chlorophenyl) (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)acrylic acid (4-bromo-3-chloro-phenyl) ester Formula: C16H9Br2ClO4 MolecularWeight: 460.50126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)OC3=CC(=C(C=C3)Br)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)OC3=CC(=C(C=C3)Br)Cl)Br

InChI

InChI=1S/C16H9Br2ClO4/c17-11-3-2-10(6-13(11)19)23-16(20)4-1-9-5-14-15(7-12(9)18)22-8-21-14/h1-7H,8H2/b4-1+