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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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