ethyl 2-(6-chloranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(6-chloranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)acetate CAS Name: 2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)acetate Traditional Name: 2-(6-chloro-2-keto-3,4-dihydroquinolin-1-yl)acetic acid ethyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)CN1C(=O)CCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C13H14ClNO3/c1-2-18-13(17)8-15-11-5-4-10(14)7-9(11)3-6-12(15)16/h4-5,7H,2-3,6,8H2,1H3