ethyl (2S)-2-[3-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name: ethyl (2S)-2-[3-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: ethyl (2S)-2-[3-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: (2S)-2-[3-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[3-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: (2S)-2-[3-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid ethyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=CC(=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CCOC(=O)[C@H](C)OC1=CC=CC(=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-4-6-15(10-14)26-18-11-21-17-9-13(20)7-8-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m0/s1