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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-ethoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO/c1-2-21-17-8-5-15(18)10-13(17)9-14(11-20)12-3-6-16(19)7-4-12/h3-10H,2H2,1H3