(5S)-5-(4-chlorophenyl)-2-ethoxy-cyclopent-2-en-1-one

Systemtic Name: (5S)-5-(4-chlorophenyl)-2-ethoxy-cyclopent-2-en-1-one Openeye Name: (5S)-5-(4-chlorophenyl)-2-ethoxy-cyclopent-2-en-1-one CAS Name: (5S)-5-(4-chlorophenyl)-2-ethoxy-1-cyclopent-2-enone IUPAC Name: (5S)-5-(4-chlorophenyl)-2-ethoxycyclopent-2-en-1-one Traditional Name: (5S)-5-(4-chlorophenyl)-2-ethoxy-cyclopent-2-en-1-one Formula: C13H13ClO2 MolecularWeight: 236.69412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCC(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC[C@H](C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClO2/c1-2-16-12-8-7-11(13(12)15)9-3-5-10(14)6-4-9/h3-6,8,11H,2,7H2,1H3/t11-/m0/s1