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

Systemtic Name: (Z)-5-(4-chlorophenyl)-3-phenyl-pent-2-en-4-ynal Openeye Name: (Z)-5-(4-chlorophenyl)-3-phenyl-pent-2-en-4-ynal CAS Name: (Z)-5-(4-chlorophenyl)-3-phenylpent-2-en-4-ynal IUPAC Name: (Z)-5-(4-chlorophenyl)-3-phenylpent-2-en-4-ynal Traditional Name: (Z)-5-(4-chlorophenyl)-3-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=O)C#CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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