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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylonitrile Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H16ClNO2/c1-3-22-17-9-8-13(11-18(17)21-2)10-14(12-20)15-6-4-5-7-16(15)19/h4-11H,3H2,1-2H3