(Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-(3,4-dichlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-(3,4-dichlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-(3,4-dichlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-(3,4-dichlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-(3,4-dichlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-(3,4-dichlorophenyl)acrylonitrile Formula: C15H8BrCl2NO MolecularWeight: 369.04012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC2=C(C=CC(=C2)Br)O)C#N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrCl2NO/c16-12-2-4-15(20)10(6-12)5-11(8-19)9-1-3-13(17)14(18)7-9/h1-7,20H/b11-5+