3-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)acrylonitrile Formula: C17H12Br2ClNO2 MolecularWeight: 457.54368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2ClNO2/c1-2-23-14-8-10(15(18)16(19)17(14)22)7-11(9-21)12-5-3-4-6-13(12)20/h3-8,22H,2H2,1H3