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

Systemtic Name: (Z)-3-(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-5-methoxy-4-sec-butoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-5-methoxy-4-sec-butoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C20H19BrClNO2 MolecularWeight: 420.72736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)/C=C(\C#N)/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H19BrClNO2/c1-4-13(2)25-20-18(21)10-14(11-19(20)24-3)9-16(12-23)15-5-7-17(22)8-6-15/h5-11,13H,4H2,1-3H3/b16-9+