2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)OCCOC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)OCCOC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O4/c19-12-4-3-5-13(20)18(12)26-9-8-25-17(24)11-22-15-7-2-1-6-14(15)21-10-16(22)23/h1-7,10H,8-9,11H2