2-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(4-methoxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)acrylonitrile Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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