(Z)-2-(4-bromophenyl)pent-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)pent-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)pent-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-2-pentenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)pent-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)pent-2-enenitrile Formula: C11H10BrN MolecularWeight: 236.1078

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C#N)C1=CC=C(C=C1)Br

Isomeric SMILES

CC/C=C(\C#N)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H10BrN/c1-2-3-10(8-13)9-4-6-11(12)7-5-9/h3-7H,2H2,1H3/b10-3+