4-[2-(3-chloranylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-chloranylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-chlorophenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-chlorophenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-chlorophenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-chlorophenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11(23-13-6-4-5-12(18)9-13)17(22)20-10-16(21)19-14-7-2-3-8-15(14)20/h2-9,11H,10H2,1H3,(H,19,21)