3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrClN2O3/c23-19-6-9-22(29-14-15-4-7-20(24)8-5-15)17(11-19)10-18(13-25)16-2-1-3-21(12-16)26(27)28/h1-12H,14H2