3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-(2,4-dichlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-(2,4-dichlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-(2,4-dichlorophenyl)prop-2-enenitrile CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-(2,4-dichlorophenyl)-2-propenenitrile IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-(2,4-dichlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-(2,4-dichlorophenyl)acrylonitrile Formula: C20H18Cl3NO2 MolecularWeight: 410.72142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H18Cl3NO2/c1-4-12(2)26-20-18(23)8-13(9-19(20)25-3)7-14(11-24)16-6-5-15(21)10-17(16)22/h5-10,12H,4H2,1-3H3