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

Systemtic Name: ethyl 6-azanyl-4-[3-bromanyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-bromo-4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-bromo-4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-bromo-4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-bromo-4-(2-chloro-6-fluoro-benzyl)oxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H19BrClFN2O4 MolecularWeight: 521.763363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrClFN2O4/c1-3-30-23(29)20-12(2)32-22(28)14(10-27)21(20)13-7-8-19(16(24)9-13)31-11-15-17(25)5-4-6-18(15)26/h4-9,21H,3,11,28H2,1-2H3