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

Systemtic Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-5-(furan-2-ylmethylidene)-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-furylmethylene)-4-hydroxy-cyclopent-2-en-1-one CAS Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-furanylmethylidene)-4-hydroxy-1-cyclopent-2-enone IUPAC Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-5-(furan-2-ylmethylidene)-4-hydroxycyclopent-2-en-1-one Traditional Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-furfurylidene)-4-hydroxy-cyclopent-2-en-1-one Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClO3/c20-15-7-5-14(6-8-15)3-1-10-19(22)11-9-18(21)17(19)13-16-4-2-12-23-16/h2,4-9,11-13,22H,10H2/b17-13-