7-azanyl-3,6,8-tris(bromanyl)-4-methyl-chromen-2-one

Systemtic Name: 7-azanyl-3,6,8-tris(bromanyl)-4-methyl-chromen-2-one Openeye Name: 7-amino-3,6,8-tribromo-4-methyl-chromen-2-one CAS Name: 7-amino-3,6,8-tribromo-4-methyl-1-benzopyran-2-one IUPAC Name: 7-amino-3,6,8-tribromo-4-methylchromen-2-one Traditional Name: 7-amino-3,6,8-tribromo-4-methyl-coumarin Formula: C10H6Br3NO2 MolecularWeight: 411.87214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)Br)N)Br)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)Br)N)Br)Br

InChI

InChI=1S/C10H6Br3NO2/c1-3-4-2-5(11)8(14)7(13)9(4)16-10(15)6(3)12/h2H,14H2,1H3