2-azanyl-4-[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[5-bromo-2-(2-fluorobenzyl)oxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Formula: C23H16BrFN2O3 MolecularWeight: 467.287143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)F

InChI

InChI=1S/C23H16BrFN2O3/c24-14-5-8-20(29-12-13-3-1-2-4-19(13)25)17(9-14)22-16-7-6-15(28)10-21(16)30-23(27)18(22)11-26/h1-10,22,28H,12,27H2