2-[(4-chlorophenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: 2-[(4-chlorophenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[(4-chlorophenyl)-hydroxy-methyl]prop-2-enamide CAS Name: 2-[(4-chlorophenyl)-hydroxymethyl]-2-propenamide IUPAC Name: 2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enamide Traditional Name: 2-[(4-chlorophenyl)-hydroxy-methyl]acrylamide Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=C(C=C1)Cl)O)C(=O)N

Isomeric SMILES

C=C(C(C1=CC=C(C=C1)Cl)O)C(=O)N

InChI

InChI=1S/C10H10ClNO2/c1-6(10(12)14)9(13)7-2-4-8(11)5-3-7/h2-5,9,13H,1H2,(H2,12,14)