2-(2-chlorophenyl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(2-methoxy-5-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(2-methoxy-5-nitro-phenyl)acrylonitrile Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H11ClN2O3/c1-22-16-7-6-13(19(20)21)9-11(16)8-12(10-18)14-4-2-3-5-15(14)17/h2-9H,1H3