6-(4-chlorophenyl)-1,3-diphenyl-hex-5-yn-2-one

Systemtic Name: 6-(4-chlorophenyl)-1,3-diphenyl-hex-5-yn-2-one Openeye Name: 6-(4-chlorophenyl)-1,3-diphenyl-hex-5-yn-2-one CAS Name: 6-(4-chlorophenyl)-1,3-diphenyl-5-hexyn-2-one IUPAC Name: 6-(4-chlorophenyl)-1,3-diphenylhex-5-yn-2-one Traditional Name: 6-(4-chlorophenyl)-1,3-diphenyl-hex-5-yn-2-one Formula: C24H19ClO MolecularWeight: 358.86006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(CC#CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(CC#CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H19ClO/c25-22-16-14-19(15-17-22)10-7-13-23(21-11-5-2-6-12-21)24(26)18-20-8-3-1-4-9-20/h1-6,8-9,11-12,14-17,23H,13,18H2