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

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-chloro-3-methyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-chloro-3-methylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-chloro-3-methyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32)Cl

InChI

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