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

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO2/c1-2-22-17-8-12(15(18)9-16(17)21)7-13(10-20)11-3-5-14(19)6-4-11/h3-9,21H,2H2,1H3