1-(chloromethyl)-2-ethenyl-benzene; prop-2-enamide

Systemtic Name: 1-(chloromethyl)-2-ethenyl-benzene; prop-2-enamide Openeye Name: 1-(chloromethyl)-2-vinyl-benzene; prop-2-enamide CAS Name: 1-(chloromethyl)-2-ethenylbenzene; 2-propenamide IUPAC Name: 1-(chloromethyl)-2-ethenylbenzene; prop-2-enamide Traditional Name: acrylamide; 1-(chloromethyl)-2-vinyl-benzene Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1CCl.C=CC(=O)N

Isomeric SMILES

C=CC1=CC=CC=C1CCl.C=CC(=O)N

InChI

InChI=1S/C9H9Cl.C3H5NO/c1-2-8-5-3-4-6-9(8)7-10;1-2-3(4)5/h2-6H,1,7H2;2H,1H2,(H2,4,5)