(4-carbonochloridoylphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-carbonochloridoylphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-chlorocarbonylphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-carbonochloridoylphenyl) ester IUPAC Name: (4-carbonochloridoylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-chlorocarbonylphenyl) ester Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)Cl

InChI

InChI=1S/C16H11ClO3/c17-16(19)13-7-9-14(10-8-13)20-15(18)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+