(3R)-8-bromanyl-3-chloranyl-7-methyl-1H-pyrano[2,3-f][1,4]benzoxazine-2,9-dione

Systemtic Name: (3R)-8-bromanyl-3-chloranyl-7-methyl-1H-pyrano[2,3-f][1,4]benzoxazine-2,9-dione Openeye Name: (3R)-8-bromo-3-chloro-7-methyl-1H-pyrano[2,3-f][1,4]benzoxazine-2,9-dione CAS Name: (3R)-8-bromo-3-chloro-7-methyl-1H-pyrano[2,3-f][1,4]benzoxazine-2,9-dione IUPAC Name: (3R)-8-bromo-3-chloro-7-methyl-1H-pyrano[2,3-f][1,4]benzoxazine-2,9-dione Traditional Name: (3R)-8-bromo-3-chloro-7-methyl-1H-pyrano[2,3-f][1,4]benzoxazine-2,9-quinone Formula: C12H7BrClNO4 MolecularWeight: 344.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2NC(=O)C(O3)Cl)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2NC(=O)[C@H](O3)Cl)Br

InChI

InChI=1S/C12H7BrClNO4/c1-4-5-2-3-6-8(15-11(16)10(14)18-6)9(5)19-12(17)7(4)13/h2-3,10H,1H3,(H,15,16)/t10-/m0/s1