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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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