(E)-2-(2,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(2,4-dichlorophenyl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,4-dichlorophenyl)-3-(3-nitrophenyl)acrylonitrile Formula: C15H8Cl2N2O2 MolecularWeight: 319.14222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O2/c16-12-4-5-14(15(17)8-12)11(9-18)6-10-2-1-3-13(7-10)19(20)21/h1-8H/b11-6-