5-[2-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-bromo-4-(2-chlorobenzyl)oxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C19H14BrClN2O4 MolecularWeight: 449.68246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C19H14BrClN2O4/c1-12-19(23(24)25)18(27-22-12)9-7-13-6-8-17(15(20)10-13)26-11-14-4-2-3-5-16(14)21/h2-10H,11H2,1H3