3-(4-chlorophenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H9ClN2O2/c16-14-6-4-11(5-7-14)8-13(10-17)12-2-1-3-15(9-12)18(19)20/h1-9H