2-[2,6-bis(chloranyl)phenoxy]ethyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCCOC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCCOC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4/c19-13-5-3-6-14(20)17(13)24-8-9-25-18(23)12-10-16(22)21-15-7-2-1-4-11(12)15/h1-7,10H,8-9H2,(H,21,22)