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

Systemtic Name: (E)-3-(4-chlorophenyl)-5-phenyl-pent-2-en-4-ynal Openeye Name: (E)-3-(4-chlorophenyl)-5-phenyl-pent-2-en-4-ynal CAS Name: (E)-3-(4-chlorophenyl)-5-phenylpent-2-en-4-ynal IUPAC Name: (E)-3-(4-chlorophenyl)-5-phenylpent-2-en-4-ynal Traditional Name: (E)-3-(4-chlorophenyl)-5-phenyl-pent-2-en-4-ynal Formula: C17H11ClO MolecularWeight: 266.72164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO/c18-17-10-8-15(9-11-17)16(12-13-19)7-6-14-4-2-1-3-5-14/h1-5,8-13H/b16-12-