2-(4-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-[2-(4-nitrobenzyl)oxyphenyl]acrylonitrile Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O3/c23-20-9-7-17(8-10-20)19(14-24)13-18-3-1-2-4-22(18)28-15-16-5-11-21(12-6-16)25(26)27/h1-13H,15H2