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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dichlorophenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dichlorophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dichlorophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dichlorophenyl)-2-(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(=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O2/c16-14-5-4-10(7-15(14)17)6-12(9-18)11-2-1-3-13(8-11)19(20)21/h1-8H/b12-6-