2-[6-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid Openeye Name: 2-(6-chloro-2,3-dioxo-indolin-1-yl)acetic acid CAS Name: 2-(6-chloro-2,3-dioxo-1-indolyl)acetic acid IUPAC Name: 2-(6-chloro-2,3-dioxoindol-1-yl)acetic acid Traditional Name: 2-(6-chloro-2,3-diketo-indolin-1-yl)acetic acid Formula: C10H6ClNO4 MolecularWeight: 239.61194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)C2=O)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)C2=O)CC(=O)O

InChI

InChI=1S/C10H6ClNO4/c11-5-1-2-6-7(3-5)12(4-8(13)14)10(16)9(6)15/h1-3H,4H2,(H,13,14)