butyl prop-2-enoate; chloranylethene; prop-2-enyl 2-ethanoyl-3-oxidanylidene-butanoate

Systemtic Name: butyl prop-2-enoate; chloranylethene; prop-2-enyl 2-ethanoyl-3-oxidanylidene-butanoate Openeye Name: allyl 2-acetyl-3-oxo-butanoate; butyl prop-2-enoate; chloroethylene CAS Name: 2-acetyl-3-oxobutanoic acid prop-2-enyl ester; chloroethene; 2-propenoic acid butyl ester IUPAC Name: butyl prop-2-enoate; chloroethene; prop-2-enyl 2-acetyl-3-oxobutanoate Traditional Name: 2-acetyl-3-keto-butyric acid allyl ester; acrylic acid butyl ester; chloroethylene Formula: C18H27ClO6 MolecularWeight: 374.85638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C=C.CC(=O)C(C(=O)C)C(=O)OCC=C.C=CCl

Isomeric SMILES

CCCCOC(=O)C=C.CC(=O)C(C(=O)C)C(=O)OCC=C.C=CCl

InChI

InChI=1S/C9H12O4.C7H12O2.C2H3Cl/c1-4-5-13-9(12)8(6(2)10)7(3)11;1-3-5-6-9-7(8)4-2;1-2-3/h4,8H,1,5H2,2-3H3;4H,2-3,5-6H2,1H3;2H,1H2