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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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