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

Systemtic Name: (Z)-3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO2/c1-4-13(2)25-20-18(22)10-14(11-19(20)24-3)9-16(12-23)15-5-7-17(21)8-6-15/h5-11,13H,4H2,1-3H3/b16-9+