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

Systemtic Name: 3-[2-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C23H16BrClN2O4 MolecularWeight: 499.74114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrClN2O4/c1-30-22-11-16(10-17(13-26)19-4-2-3-5-21(19)25)20(24)12-23(22)31-14-15-6-8-18(9-7-15)27(28)29/h2-12H,14H2,1H3