2-chloranylprop-2-enyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: 2-chloranylprop-2-enyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: 2-chloroallyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 2-chloroallyl ester Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)Cl

Isomeric SMILES

C=C(COC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)Cl

InChI

InChI=1S/C14H14ClNO4/c1-9(15)7-20-14(18)8-19-11-3-4-12-10(6-11)2-5-13(17)16-12/h3-4,6H,1-2,5,7-8H2,(H,16,17)