methyl 2-(8-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(8-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(8-chloro-4-oxo-1-quinolyl)acetate CAS Name: 2-(8-chloro-4-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(8-chloro-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(8-chloro-4-keto-1-quinolyl)acetic acid methyl ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=CC(=O)C2=C1C(=CC=C2)Cl

Isomeric SMILES

COC(=O)CN1C=CC(=O)C2=C1C(=CC=C2)Cl

InChI

InChI=1S/C12H10ClNO3/c1-17-11(16)7-14-6-5-10(15)8-3-2-4-9(13)12(8)14/h2-6H,7H2,1H3