(E)-5-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)pent-2-en-4-ynal

Systemtic Name: (E)-5-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)pent-2-en-4-ynal Openeye Name: (E)-5-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)pent-2-en-4-ynal CAS Name: (E)-5-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)pent-2-en-4-ynal IUPAC Name: (E)-5-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)pent-2-en-4-ynal Traditional Name: (E)-5-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)pent-2-en-4-ynal Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=CC=O)C#CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C(=C/C=O)/C#CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H15ClO3/c1-22-17-9-10-18(19(13-17)23-2)15(11-12-21)6-3-14-4-7-16(20)8-5-14/h4-5,7-13H,1-2H3/b15-11+