2-[[3-[(2-chlorophenyl)methoxy]phenyl]-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[[3-[(2-chlorophenyl)methoxy]phenyl]-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[[3-[(2-chlorophenyl)methoxy]phenyl]-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[[3-[(2-chlorophenyl)methoxy]phenyl]-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[[3-[(2-chlorophenyl)methoxy]phenyl]-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[[3-(2-chlorobenzyl)oxyphenyl]-hydroxy-methyl]acrylonitrile Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CC(=CC=C1)OCC2=CC=CC=C2Cl)O

Isomeric SMILES

C=C(C#N)C(C1=CC(=CC=C1)OCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H14ClNO2/c1-12(10-19)17(20)13-6-4-7-15(9-13)21-11-14-5-2-3-8-16(14)18/h2-9,17,20H,1,11H2