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

Systemtic Name: 7-azanyl-3,8-bis(bromanyl)-4-methyl-chromen-2-one Openeye Name: 7-amino-3,8-dibromo-4-methyl-chromen-2-one CAS Name: 7-amino-3,8-dibromo-4-methyl-1-benzopyran-2-one IUPAC Name: 7-amino-3,8-dibromo-4-methylchromen-2-one Traditional Name: 7-amino-3,8-dibromo-4-methyl-coumarin Formula: C10H7Br2NO2 MolecularWeight: 332.97608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2Br)N)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2Br)N)Br

InChI

InChI=1S/C10H7Br2NO2/c1-4-5-2-3-6(13)8(12)9(5)15-10(14)7(4)11/h2-3H,13H2,1H3