2-(1-chloroethyloxymethyl)prop-2-enamide

Systemtic Name: 2-(1-chloroethyloxymethyl)prop-2-enamide Openeye Name: 2-(1-chloroethoxymethyl)prop-2-enamide CAS Name: 2-(1-chloroethoxymethyl)-2-propenamide IUPAC Name: 2-(1-chloroethoxymethyl)prop-2-enamide Traditional Name: 2-(1-chloroethoxymethyl)acrylamide Formula: C6H10ClNO2 MolecularWeight: 163.6021

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC(=C)C(=O)N)Cl

Isomeric SMILES

CC(OCC(=C)C(=O)N)Cl

InChI

InChI=1S/C6H10ClNO2/c1-4(6(8)9)3-10-5(2)7/h5H,1,3H2,2H3,(H2,8,9)