4-[(2R)-2-(2-bromanyl-4-methyl-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(2-bromanyl-4-methyl-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-(2-bromo-4-methyl-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-(2-bromo-4-methylphenoxy)-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-(2-bromo-4-methylphenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-bromo-4-methyl-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)Br

InChI

InChI=1S/C20H21BrN2O3/c1-12-9-10-17(14(21)11-12)26-13(2)18(24)23-16-8-6-5-7-15(16)22-19(25)20(23,3)4/h5-11,13H,1-4H3,(H,22,25)/t13-/m1/s1