3-(4-chloranylphenoxy)propyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 3-(4-chloranylphenoxy)propyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 3-(4-chlorophenoxy)propyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 3-(4-chlorophenoxy)propyl ester IUPAC Name: 3-(4-chlorophenoxy)propyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid 3-(4-chlorophenoxy)propyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c20-13-6-8-14(9-7-13)24-10-3-11-25-19(23)16-12-18(22)21-17-5-2-1-4-15(16)17/h1-2,4-9,12H,3,10-11H2,(H,21,22)