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

Systemtic Name: 5-[2-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C20H16BrClN2O5 MolecularWeight: 479.70844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O5/c1-12-19(24(25)26)17(29-23-12)8-7-13-9-15(21)20(18(10-13)27-2)28-11-14-5-3-4-6-16(14)22/h3-10H,11H2,1-2H3