(8-chloranyl-7-oxidanylidene-1H-quinolin-2-yl)methyl ethanoate

Systemtic Name: (8-chloranyl-7-oxidanylidene-1H-quinolin-2-yl)methyl ethanoate Openeye Name: (8-chloro-7-oxo-1H-quinolin-2-yl)methyl acetate CAS Name: acetic acid (8-chloro-7-oxo-1H-quinolin-2-yl)methyl ester IUPAC Name: (8-chloro-7-oxo-1H-quinolin-2-yl)methyl acetate Traditional Name: acetic acid (8-chloro-7-keto-1H-quinolin-2-yl)methyl ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C2C=CC(=O)C(=C2N1)Cl

Isomeric SMILES

CC(=O)OCC1=CC=C2C=CC(=O)C(=C2N1)Cl

InChI

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