(E)-2-(5-chloranyl-2-nitro-phenyl)-5-phenyl-pent-4-enenitrile

Systemtic Name: (E)-2-(5-chloranyl-2-nitro-phenyl)-5-phenyl-pent-4-enenitrile Openeye Name: (E)-2-(5-chloro-2-nitro-phenyl)-5-phenyl-pent-4-enenitrile CAS Name: (E)-2-(5-chloro-2-nitrophenyl)-5-phenyl-4-pentenenitrile IUPAC Name: (E)-2-(5-chloro-2-nitrophenyl)-5-phenylpent-4-enenitrile Traditional Name: (E)-2-(5-chloro-2-nitro-phenyl)-5-phenyl-pent-4-enenitrile Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C#N)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C#N)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O2/c18-15-9-10-17(20(21)22)16(11-15)14(12-19)8-4-7-13-5-2-1-3-6-13/h1-7,9-11,14H,8H2/b7-4+