3-(4-butan-2-yloxy-3-chloranyl-5-ethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-ethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-chloro-5-ethoxy-4-sec-butoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-ethoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-ethoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-chloro-5-ethoxy-4-sec-butoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C21H21Cl2NO2 MolecularWeight: 390.30294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H21Cl2NO2/c1-4-14(3)26-21-19(23)11-15(12-20(21)25-5-2)10-16(13-24)17-8-6-7-9-18(17)22/h6-12,14H,4-5H2,1-3H3