4H-quinoxalin-1-yl 3-chloranyl-2-oxidanylidene-3-phenoxy-propanoate

Systemtic Name: 4H-quinoxalin-1-yl 3-chloranyl-2-oxidanylidene-3-phenoxy-propanoate Openeye Name: 4H-quinoxalin-1-yl 3-chloro-2-oxo-3-phenoxy-propanoate CAS Name: 3-chloro-2-oxo-3-phenoxypropanoic acid 4H-quinoxalin-1-yl ester IUPAC Name: 4H-quinoxalin-1-yl 3-chloro-2-oxo-3-phenoxypropanoate Traditional Name: 3-chloro-2-keto-3-phenoxy-propionic acid 4H-quinoxalin-1-yl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)C(=O)ON2C=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)C(=O)ON2C=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-16(23-12-6-2-1-3-7-12)15(21)17(22)24-20-11-10-19-13-8-4-5-9-14(13)20/h1-11,16,19H