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

Systemtic Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-5-(3-methylbut-2-enylidene)-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-hydroxy-5-(3-methylbut-2-enylidene)cyclopent-2-en-1-one CAS Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-hydroxy-5-(3-methylbut-2-enylidene)-1-cyclopent-2-enone IUPAC Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-hydroxy-5-(3-methylbut-2-enylidene)cyclopent-2-en-1-one Traditional Name: (5E)-4-[3-(4-chlorophenyl)prop-2-ynyl]-4-hydroxy-5-(3-methylbut-2-enylidene)cyclopent-2-en-1-one Formula: C19H17ClO2 MolecularWeight: 312.79008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(=O)C=CC1(CC#CC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

CC(=C/C=C\1/C(=O)C=CC1(CC#CC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C19H17ClO2/c1-14(2)5-10-17-18(21)11-13-19(17,22)12-3-4-15-6-8-16(20)9-7-15/h5-11,13,22H,12H2,1-2H3/b17-10-