2-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C19H16ClNO2 MolecularWeight: 325.78884

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2/c1-3-10-23-18-9-4-14(12-19(18)22-2)11-16(13-21)15-5-7-17(20)8-6-15/h3-9,11-12H,1,10H2,2H3