(E)-3-(2-chlorophenyl)-2-[(2-methanoylphenoxy)methyl]prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-[(2-methanoylphenoxy)methyl]prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-[(2-formylphenoxy)methyl]prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-[(2-formylphenoxy)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-[(2-formylphenoxy)methyl]prop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-[(2-formylphenoxy)methyl]acrylonitrile Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(COC2=CC=CC=C2C=O)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/COC2=CC=CC=C2C=O)\C#N)Cl

InChI

InChI=1S/C17H12ClNO2/c18-16-7-3-1-5-14(16)9-13(10-19)12-21-17-8-4-2-6-15(17)11-20/h1-9,11H,12H2/b13-9+