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

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(3,4-dichlorobenzyl)oxyphenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O3/c23-21-10-3-16(12-22(21)24)14-29-20-8-1-15(2-9-20)11-18(13-25)17-4-6-19(7-5-17)26(27)28/h1-12H,14H2