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

Systemtic Name: (3-chlorophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (3-chlorophenyl) ester Formula: C16H11ClO4 MolecularWeight: 302.70914

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO4/c17-12-2-1-3-13(9-12)21-16(18)7-5-11-4-6-14-15(8-11)20-10-19-14/h1-9H,10H2/b7-5+