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ethyl 2-[6,8-bis(chloranyl)-9-methyl-2,3-bis(oxidanylidene)-1,4-dihydroindeno[2,3-b]pyrazin-9-yl]ethanoate

ethyl 2-[6,8-bis(chloranyl)-9-methyl-2,3-bis(oxidanylidene)-1,4-dihydroindeno[2,3-b]pyrazin-9-yl]ethanoate

Systemtic Name:ethyl 2-[6,8-bis(chloranyl)-9-methyl-2,3-bis(oxidanylidene)-1,4-dihydroindeno[2,3-b]pyrazin-9-yl]ethanoate
Openeye Name:ethyl 2-(6,8-dichloro-9-methyl-2,3-dioxo-1,4-dihydroindeno[2,3-b]pyrazin-9-yl)acetate
CAS Name:2-(6,8-dichloro-9-methyl-2,3-dioxo-1,4-dihydroindeno[2,3-b]pyrazin-9-yl)acetic acid ethyl ester
IUPAC Name:ethyl 2-(6,8-dichloro-9-methyl-2,3-dioxo-1,4-dihydroindeno[2,3-b]pyrazin-9-yl)acetate
Traditional Name:2-(6,8-dichloro-2,3-diketo-9-methyl-1,4-dihydroindeno[2,3-b]pyrazin-9-yl)acetic acid ethyl ester
Formula: C16H14Cl2N2O4
MolecularWeight: 369.19936
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=C(C=C(C=C2C3=C1NC(=O)C(=O)N3)Cl)Cl)C


Isomeric SMILES

CCOC(=O)CC1(C2=C(C=C(C=C2C3=C1NC(=O)C(=O)N3)Cl)Cl)C


InChI

InChI=1S/C16H14Cl2N2O4/c1-3-24-10(21)6-16(2)11-8(4-7(17)5-9(11)18)12-13(16)20-15(23)14(22)19-12/h4-5H,3,6H2,1-2H3,(H,19,22)(H,20,23)


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