(E)-3-(2-chlorophenyl)-2-(hydroxymethyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(hydroxymethyl)prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-(hydroxymethyl)prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-(hydroxymethyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-(hydroxymethyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-methylol-acrylonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(CO)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/CO)\C#N)Cl

InChI

InChI=1S/C10H8ClNO/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5,13H,7H2/b8-5+