(3-chlorophenyl) (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (3-chlorophenyl) (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 (3-chlorophenyl) ester IUPAC Name: (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 (3-chlorophenyl) ester Formula: C16H10BrClO4 MolecularWeight: 381.6052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClO4/c17-13-8-15-14(20-9-21-15)6-10(13)4-5-16(19)22-12-3-1-2-11(18)7-12/h1-8H,9H2/b5-4+