(Z)-3-chloranyl-4-methoxy-pent-3-en-2-one

Systemtic Name: (Z)-3-chloranyl-4-methoxy-pent-3-en-2-one Openeye Name: (Z)-3-chloro-4-methoxy-pent-3-en-2-one CAS Name: (Z)-3-chloro-4-methoxy-3-penten-2-one IUPAC Name: (Z)-3-chloro-4-methoxypent-3-en-2-one Traditional Name: (Z)-3-chloro-4-methoxy-pent-3-en-2-one Formula: C6H9ClO2 MolecularWeight: 148.58746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)Cl)OC

Isomeric SMILES

C/C(=C(\C(=O)C)/Cl)/OC

InChI

InChI=1S/C6H9ClO2/c1-4(8)6(7)5(2)9-3/h1-3H3/b6-5-