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

Systemtic Name: 4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-bromo-4-methyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-bromo-4-methylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-bromo-4-methyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-11-6-7-15(12(18)8-11)23-10-17(22)20-9-16(21)19-13-4-2-3-5-14(13)20/h2-8H,9-10H2,1H3,(H,19,21)