4-(4-chlorophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: 4-(4-chlorophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: 4-(4-chlorophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: 4-(4-chlorophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: 4-(4-chlorophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: 4-(4-chlorophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COCC2=C(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2COCC2=C(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClO2/c14-10-3-1-8(2-4-10)13-11-7-16-6-9(11)5-12(13)15/h1-4,9H,5-7H2