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

Systemtic Name: ethyl 6-azanyl-4-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-bromo-4-(2-chlorobenzyl)oxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br)C#N)N)C

InChI

InChI=1S/C23H20BrClN2O4/c1-3-29-23(28)20-13(2)31-22(27)16(11-26)21(20)14-8-9-19(17(24)10-14)30-12-15-6-4-5-7-18(15)25/h4-10,21H,3,12,27H2,1-2H3