2-[6-chloranyl-8-methoxycarbonyloxy-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-8-methoxycarbonyloxy-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]ethanoic acid Openeye Name: 2-(6-chloro-8-methoxycarbonyloxy-2,4-dioxo-1,3-benzoxazin-3-yl)acetic acid CAS Name: 2-(6-chloro-8-methoxycarbonyloxy-2,4-dioxo-1,3-benzoxazin-3-yl)acetic acid IUPAC Name: 2-(6-chloro-8-methoxycarbonyloxy-2,4-dioxo-1,3-benzoxazin-3-yl)acetic acid Traditional Name: 2-(8-carbomethoxyoxy-6-chloro-2,4-diketo-1,3-benzoxazin-3-yl)acetic acid Formula: C12H8ClNO8 MolecularWeight: 329.64682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C2C(=CC(=C1)Cl)C(=O)N(C(=O)O2)CC(=O)O

Isomeric SMILES

COC(=O)OC1=C2C(=CC(=C1)Cl)C(=O)N(C(=O)O2)CC(=O)O

InChI

InChI=1S/C12H8ClNO8/c1-20-12(19)21-7-3-5(13)2-6-9(7)22-11(18)14(10(6)17)4-8(15)16/h2-3H,4H2,1H3,(H,15,16)