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

Systemtic Name: 3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3,5-dichloro-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3,5-dichloro-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3,5-dichloro-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3,5-dichloro-4-hydroxy-phenyl)acrylonitrile Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC(=C(C(=C2)Cl)O)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC(=C(C(=C2)Cl)O)Cl)C#N)Cl

InChI

InChI=1S/C15H8Cl3NO/c16-12-4-2-1-3-11(12)10(8-19)5-9-6-13(17)15(20)14(18)7-9/h1-7,20H