1-[4-[4-(4-chlorophenyl)buta-1,3-diynyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-chlorophenyl)buta-1,3-diynyl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-chlorophenyl)buta-1,3-diynyl]phenyl]ethanone CAS Name: 1-[4-[4-(4-chlorophenyl)buta-1,3-diynyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-chlorophenyl)buta-1,3-diynyl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-chlorophenyl)buta-1,3-diynyl]phenyl]ethanone Formula: C18H11ClO MolecularWeight: 278.73234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClO/c1-14(20)17-10-6-15(7-11-17)4-2-3-5-16-8-12-18(19)13-9-16/h6-13H,1H3