methyl 2-[5,7-bis(bromanyl)-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[5,7-bis(bromanyl)-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-(5,7-dibromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5,7-dibromo-2,3-dioxo-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5,7-dibromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5,7-dibromo-2,3-diketo-indolin-1-yl)acetic acid methyl ester Formula: C11H7Br2NO4 MolecularWeight: 376.98558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2C(=O)C1=O)Br)Br

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2C(=O)C1=O)Br)Br

InChI

InChI=1S/C11H7Br2NO4/c1-18-8(15)4-14-9-6(10(16)11(14)17)2-5(12)3-7(9)13/h2-3H,4H2,1H3