(Z)-3-(5-bromanyl-2,4-diethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2,4-diethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2,4-diethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2,4-diethoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2,4-diethoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2,4-diethoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C19H17BrClNO2 MolecularWeight: 406.70078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C(C#N)C2=CC=C(C=C2)Cl)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C(\C#N)/C2=CC=C(C=C2)Cl)Br)OCC

InChI

InChI=1S/C19H17BrClNO2/c1-3-23-18-11-19(24-4-2)17(20)10-14(18)9-15(12-22)13-5-7-16(21)8-6-13/h5-11H,3-4H2,1-2H3/b15-9+