1-(4-chlorophenyl)-4-(4-methylphenyl)but-3-yn-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-(4-methylphenyl)but-3-yn-1-one Openeye Name: 1-(4-chlorophenyl)-4-(p-tolyl)but-3-yn-1-one CAS Name: 1-(4-chlorophenyl)-4-(4-methylphenyl)-3-butyn-1-one IUPAC Name: 1-(4-chlorophenyl)-4-(4-methylphenyl)but-3-yn-1-one Traditional Name: 1-(4-chlorophenyl)-4-(p-tolyl)but-3-yn-1-one Formula: C17H13ClO MolecularWeight: 268.73752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C#CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClO/c1-13-5-7-14(8-6-13)3-2-4-17(19)15-9-11-16(18)12-10-15/h5-12H,4H2,1H3