methyl 7-chloranyl-3-oxidanylidene-2-prop-2-enyl-heptanoate

Systemtic Name: methyl 7-chloranyl-3-oxidanylidene-2-prop-2-enyl-heptanoate Openeye Name: methyl 2-allyl-7-chloro-3-oxo-heptanoate CAS Name: 7-chloro-3-oxo-2-prop-2-enylheptanoic acid methyl ester IUPAC Name: methyl 7-chloro-3-oxo-2-prop-2-enylheptanoate Traditional Name: 2-(5-chloropentanoyl)pent-4-enoic acid methyl ester Formula: C11H17ClO3 MolecularWeight: 232.70388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)C(=O)CCCCCl

Isomeric SMILES

COC(=O)C(CC=C)C(=O)CCCCCl

InChI

InChI=1S/C11H17ClO3/c1-3-6-9(11(14)15-2)10(13)7-4-5-8-12/h3,9H,1,4-8H2,2H3