4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-bromo-2-chlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O3/c1-18(2)17(24)21-13-5-3-4-6-14(13)22(18)16(23)10-25-15-8-7-11(19)9-12(15)20/h3-9H,10H2,1-2H3,(H,21,24)