2-(3-chloranylphenoxy)ethyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid 2-(3-chlorophenoxy)ethyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c19-14-2-1-3-15(11-14)23-8-9-24-18(22)13-4-6-16-12(10-13)5-7-17(21)20-16/h1-4,6,10-11H,5,7-9H2,(H,20,21)