1-[(E)-but-1-en-3-ynyl]-2-(4-chlorophenyl)benzene

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-2-(4-chlorophenyl)benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-2-(4-chlorophenyl)benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-2-(4-chlorophenyl)benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-2-(4-chlorophenyl)benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-2-(4-chlorophenyl)benzene Formula: C16H11Cl MolecularWeight: 238.71154

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CC1=CC=CC=C1C2=CC=C(C=C2)Cl

Isomeric SMILES

C#C/C=C/C1=CC=CC=C1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11Cl/c1-2-3-6-13-7-4-5-8-16(13)14-9-11-15(17)12-10-14/h1,3-12H/b6-3+