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

Systemtic Name: 4-[(2R)-2-(2-bromanyl-4-methyl-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(2-bromo-4-methyl-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(2-bromo-4-methylphenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(2-bromo-4-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-bromo-4-methyl-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)Br

InChI

InChI=1S/C18H17BrN2O3/c1-11-7-8-16(13(19)9-11)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)/t12-/m1/s1