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

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-bromo-2-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2O3/c17-10-5-6-14(11(18)7-10)23-9-16(22)20-8-15(21)19-12-3-1-2-4-13(12)20/h1-7H,8-9H2,(H,19,21)