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

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-chloro-2-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-11-9-13(19)7-8-16(11)24-12(2)18(23)21-10-17(22)20-14-5-3-4-6-15(14)21/h3-9,12H,10H2,1-2H3,(H,20,22)