(4R)-2,7-bis(azanyl)-4-(5-bromanyl-2-oxidanyl-phenyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2,7-bis(azanyl)-4-(5-bromanyl-2-oxidanyl-phenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2,7-diamino-4-(5-bromo-2-hydroxy-phenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2,7-diamino-4-(5-bromo-2-hydroxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2,7-diamino-4-(5-bromo-2-hydroxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2,7-diamino-4-(5-bromo-2-hydroxy-phenyl)-4H-chromene-3-carbonitrile Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)OC(=C(C2C3=C(C=CC(=C3)Br)O)C#N)N

Isomeric SMILES

C1=CC2=C(C=C1N)OC(=C([C@@H]2C3=C(C=CC(=C3)Br)O)C#N)N

InChI

InChI=1S/C16H12BrN3O2/c17-8-1-4-13(21)11(5-8)15-10-3-2-9(19)6-14(10)22-16(20)12(15)7-18/h1-6,15,21H,19-20H2/t15-/m0/s1