(Z)-3-(2-chloroethyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(2-chloroethyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-(2-chloroethyl)-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-(2-chloroethyl)-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-(2-chloroethyl)-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-(2-chloroethyl)-4-hydroxy-pent-3-en-2-one Formula: C7H11ClO2 MolecularWeight: 162.61404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCCl)C(=O)C)O

Isomeric SMILES

C/C(=C(\CCCl)/C(=O)C)/O

InChI

InChI=1S/C7H11ClO2/c1-5(9)7(3-4-8)6(2)10/h9H,3-4H2,1-2H3/b7-5-