(Z)-6-chloranyl-3-methyl-hept-5-en-2-one

Systemtic Name: (Z)-6-chloranyl-3-methyl-hept-5-en-2-one Openeye Name: (Z)-6-chloro-3-methyl-hept-5-en-2-one CAS Name: (Z)-6-chloro-3-methyl-5-hepten-2-one IUPAC Name: (Z)-6-chloro-3-methylhept-5-en-2-one Traditional Name: (Z)-6-chloro-3-methyl-hept-5-en-2-one Formula: C8H13ClO MolecularWeight: 160.64122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClO/c1-6(8(3)10)4-5-7(2)9/h5-6H,4H2,1-3H3/b7-5-