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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])C#N)Cl

InChI

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