3-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)-5-chloranyl-1-(1-methoxybutan-2-yl)pyrazin-2-one

Systemtic Name: 3-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)-5-chloranyl-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 3-(5-bromo-7-chloro-indolin-1-yl)-5-chloro-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-5-chloro-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-5-chloro-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 3-(5-bromo-7-chloro-indolin-1-yl)-5-chloro-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C17H18BrCl2N3O2 MolecularWeight: 447.15372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)Cl)Br)Cl

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)Cl)Br)Cl

InChI

InChI=1S/C17H18BrCl2N3O2/c1-3-12(9-25-2)23-8-14(20)21-16(17(23)24)22-5-4-10-6-11(18)7-13(19)15(10)22/h6-8,12H,3-5,9H2,1-2H3