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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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