[(E)-3-(4-chlorophenyl)prop-2-enyl] 3-phenylprop-2-ynoate

Systemtic Name: [(E)-3-(4-chlorophenyl)prop-2-enyl] 3-phenylprop-2-ynoate Openeye Name: [(E)-3-(4-chlorophenyl)allyl] 3-phenylprop-2-ynoate CAS Name: 3-phenyl-2-propynoic acid [(E)-3-(4-chlorophenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-chlorophenyl)prop-2-enyl] 3-phenylprop-2-ynoate Traditional Name: 3-phenylpropiolic acid [(E)-3-(4-chlorophenyl)allyl] ester Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)OCC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)OC/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H13ClO2/c19-17-11-8-16(9-12-17)7-4-14-21-18(20)13-10-15-5-2-1-3-6-15/h1-9,11-12H,14H2/b7-4+