1-(2-chlorophenyl)-4-phenyl-but-3-yn-1-one

Systemtic Name: 1-(2-chlorophenyl)-4-phenyl-but-3-yn-1-one Openeye Name: 1-(2-chlorophenyl)-4-phenyl-but-3-yn-1-one CAS Name: 1-(2-chlorophenyl)-4-phenyl-3-butyn-1-one IUPAC Name: 1-(2-chlorophenyl)-4-phenylbut-3-yn-1-one Traditional Name: 1-(2-chlorophenyl)-4-phenyl-but-3-yn-1-one Formula: C16H11ClO MolecularWeight: 254.71094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H11ClO/c17-15-11-5-4-10-14(15)16(18)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,12H2