4-chloranyl-3-[(Z)-1-chloranylbut-1-enyl]-6-methyl-pyran-2-one

Systemtic Name: 4-chloranyl-3-[(Z)-1-chloranylbut-1-enyl]-6-methyl-pyran-2-one Openeye Name: 4-chloro-3-[(Z)-1-chlorobut-1-enyl]-6-methyl-pyran-2-one CAS Name: 4-chloro-3-[(Z)-1-chlorobut-1-enyl]-6-methyl-2-pyranone IUPAC Name: 4-chloro-3-[(Z)-1-chlorobut-1-enyl]-6-methylpyran-2-one Traditional Name: 4-chloro-3-[(Z)-1-chlorobut-1-enyl]-6-methyl-pyran-2-one Formula: C10H10Cl2O2 MolecularWeight: 233.0912

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(C=C(OC1=O)C)Cl)Cl

Isomeric SMILES

CC/C=C(/C1=C(C=C(OC1=O)C)Cl)\Cl

InChI

InChI=1S/C10H10Cl2O2/c1-3-4-7(11)9-8(12)5-6(2)14-10(9)13/h4-5H,3H2,1-2H3/b7-4-