2-(5-bromanyl-1-methyl-6-nitro-indol-3-yl)-3,4-bis(chloranyl)-2H-furan-5-one

Systemtic Name: 2-(5-bromanyl-1-methyl-6-nitro-indol-3-yl)-3,4-bis(chloranyl)-2H-furan-5-one Openeye Name: 2-(5-bromo-1-methyl-6-nitro-indol-3-yl)-3,4-dichloro-2H-furan-5-one CAS Name: 2-(5-bromo-1-methyl-6-nitro-3-indolyl)-3,4-dichloro-2H-furan-5-one IUPAC Name: 2-(5-bromo-1-methyl-6-nitroindol-3-yl)-3,4-dichloro-2H-furan-5-one Traditional Name: 2-(5-bromo-1-methyl-6-nitro-indol-3-yl)-3,4-dichloro-2H-furan-5-one Formula: C13H7BrCl2N2O4 MolecularWeight: 406.01568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)[N+](=O)[O-])Br)C3C(=C(C(=O)O3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)[N+](=O)[O-])Br)C3C(=C(C(=O)O3)Cl)Cl

InChI

InChI=1S/C13H7BrCl2N2O4/c1-17-4-6(12-10(15)11(16)13(19)22-12)5-2-7(14)9(18(20)21)3-8(5)17/h2-4,12H,1H3