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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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