(Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)prop-2-enoate Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-propenoate IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)acrylate Formula: C16H10ClO4- MolecularWeight: 301.7012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C3=CC=C(C=C3)Cl)\C(=O)[O-]

InChI

InChI=1S/C16H11ClO4/c17-12-4-2-11(3-5-12)13(16(18)19)7-10-1-6-14-15(8-10)21-9-20-14/h1-8H,9H2,(H,18,19)/p-1/b13-7-