4-[2-(3-chloranylphenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(3-chlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(3-chlorophenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(3-chlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(3-chlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl)C

InChI

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