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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC

InChI

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