methyl 6-azanyl-4-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl 6-azanyl-4-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C23H20BrClN2O5 MolecularWeight: 519.7723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)Cl)Br)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)Cl)Br)C(=O)OC

InChI

InChI=1S/C23H20BrClN2O5/c1-12-20(23(28)30-3)21(16(10-26)22(27)32-12)13-4-6-18(29-2)14(8-13)11-31-19-7-5-15(25)9-17(19)24/h4-9,21H,11,27H2,1-3H3