2-(4-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C18H13ClN2O2/c1-22-18-11-13(2-7-17(18)23-9-8-20)10-15(12-21)14-3-5-16(19)6-4-14/h2-7,10-11H,9H2,1H3