ethyl (Z)-4-chloranyl-3-(cyclohexen-1-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-chloranyl-3-(cyclohexen-1-yl)-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-chloro-3-(cyclohexen-1-yl)-2-oxo-but-3-enoate CAS Name: (Z)-4-chloro-3-(1-cyclohexenyl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-chloro-3-(cyclohexen-1-yl)-2-oxobut-3-enoate Traditional Name: (Z)-4-chloro-3-(cyclohexen-1-yl)-2-keto-but-3-enoic acid ethyl ester Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=CCl)C1=CCCCC1

Isomeric SMILES

CCOC(=O)C(=O)/C(=C\Cl)/C1=CCCCC1

InChI

InChI=1S/C12H15ClO3/c1-2-16-12(15)11(14)10(8-13)9-6-4-3-5-7-9/h6,8H,2-5,7H2,1H3/b10-8-