2-[[3-(4-chloranylphenoxy)phenyl]-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[[3-(4-chloranylphenoxy)phenyl]-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[[3-(4-chlorophenoxy)phenyl]-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[[3-(4-chlorophenoxy)phenyl]-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[[3-(4-chlorophenoxy)phenyl]-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[[3-(4-chlorophenoxy)phenyl]-hydroxy-methyl]acrylonitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=C(C#N)C(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H12ClNO2/c1-11(10-18)16(19)12-3-2-4-15(9-12)20-14-7-5-13(17)6-8-14/h2-9,16,19H,1H2