2-(5-chloranyl-8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid Openeye Name: 2-(5-chloro-8-methoxy-4-oxo-1H-quinolin-2-yl)acetic acid CAS Name: 2-(5-chloro-8-methoxy-4-oxo-1H-quinolin-2-yl)acetic acid IUPAC Name: 2-(5-chloro-8-methoxy-4-oxo-1H-quinolin-2-yl)acetic acid Traditional Name: 2-(5-chloro-4-keto-8-methoxy-1H-quinolin-2-yl)acetic acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)CC(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)CC(=O)O

InChI

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