4-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-chloro-2-propanoyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-chloro-2-propanoylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-chloro-2-propionyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H17ClN2O4/c1-2-16(23)13-9-12(20)7-8-17(13)26-11-19(25)22-10-18(24)21-14-5-3-4-6-15(14)22/h3-9H,2,10-11H2,1H3,(H,21,24)