4-chloranyl-2-ethyl-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 4-chloranyl-2-ethyl-3-methyl-cyclopent-2-en-1-one Openeye Name: 4-chloro-2-ethyl-3-methyl-cyclopent-2-en-1-one CAS Name: 4-chloro-2-ethyl-3-methyl-1-cyclopent-2-enone IUPAC Name: 4-chloro-2-ethyl-3-methylcyclopent-2-en-1-one Traditional Name: 4-chloro-2-ethyl-3-methyl-cyclopent-2-en-1-one Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(CC1=O)Cl)C

Isomeric SMILES

CCC1=C(C(CC1=O)Cl)C

InChI

InChI=1S/C8H11ClO/c1-3-6-5(2)7(9)4-8(6)10/h7H,3-4H2,1-2H3