(4R)-2-azanyl-4-(4-bromophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-bromophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-bromophenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-bromophenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-bromophenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-bromophenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Br

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Br

InChI

InChI=1S/C16H11BrN2O2/c17-10-3-1-9(2-4-10)15-12-6-5-11(20)7-14(12)21-16(19)13(15)8-18/h1-7,15,20H,19H2/t15-/m1/s1