(5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-oxidanyl-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-oxidanyl-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-one Openeye Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-hydroxy-5-(2-pyridylmethylene)cyclopent-2-en-1-one CAS Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-hydroxy-5-(2-pyridinylmethylidene)-1-cyclopent-2-enone IUPAC Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-hydroxy-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-one Traditional Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-hydroxy-5-(2-pyridylmethylene)cyclopent-2-en-1-one Formula: C20H14ClNO2 MolecularWeight: 335.78366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C2C(=O)C=CC2(CC#CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)/C=C\2/C(=O)C=CC2(CC#CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H14ClNO2/c21-16-8-6-15(7-9-16)4-3-11-20(24)12-10-19(23)18(20)14-17-5-1-2-13-22-17/h1-2,5-10,12-14,24H,11H2/b18-14-