2-[6-chloranyl-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoic acid Openeye Name: 2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetic acid CAS Name: 2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetic acid IUPAC Name: 2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetic acid Traditional Name: 2-(6-chloro-1,3-diketo-2-methyl-4H-isoquinolin-4-yl)acetic acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(C1=O)C=CC(=C2)Cl)CC(=O)O

Isomeric SMILES

CN1C(=O)C(C2=C(C1=O)C=CC(=C2)Cl)CC(=O)O

InChI

InChI=1S/C12H10ClNO4/c1-14-11(17)7-3-2-6(13)4-8(7)9(12(14)18)5-10(15)16/h2-4,9H,5H2,1H3,(H,15,16)