(Z)-3-(4-bromanyl-2-chloranyl-phenyl)-3-chloranyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanyl-2-chloranyl-phenyl)-3-chloranyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-chloro-phenyl)-3-chloro-prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-chlorophenyl)-3-chloro-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-2-chlorophenyl)-3-chloroprop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-chloro-phenyl)-3-chloro-acrylonitrile Formula: C9H4BrCl2N MolecularWeight: 276.94476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)C(=CC#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)/C(=C/C#N)/Cl

InChI

InChI=1S/C9H4BrCl2N/c10-6-1-2-7(9(12)5-6)8(11)3-4-13/h1-3,5H/b8-3-