(E)-3-(2-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-hydroxyethyl)acrylamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCO)Cl

InChI

InChI=1S/C11H12ClNO2/c12-10-4-2-1-3-9(10)5-6-11(15)13-7-8-14/h1-6,14H,7-8H2,(H,13,15)/b6-5+