(4-bromanyl-2-chloranyl-phenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-phenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H14BrClO5 MolecularWeight: 425.65776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClO5/c1-22-15-8-11(9-16-18(15)24-7-6-23-16)2-5-17(21)25-14-4-3-12(19)10-13(14)20/h2-5,8-10H,6-7H2,1H3/b5-2+