5-bromanyl-3-(7-chloranyl-6-fluoranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one

Systemtic Name: 5-bromanyl-3-(7-chloranyl-6-fluoranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 5-bromo-3-(7-chloro-6-fluoro-5-methoxy-indolin-1-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-bromo-3-(7-chloro-6-fluoro-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 5-bromo-3-(7-chloro-6-fluoro-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 5-bromo-3-(7-chloro-6-fluoro-5-methoxy-indolin-1-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C18H20BrClFN3O3 MolecularWeight: 460.725103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClFN3O3/c1-4-11(9-26-2)24-8-13(19)22-17(18(24)25)23-6-5-10-7-12(27-3)15(21)14(20)16(10)23/h7-8,11H,4-6,9H2,1-3H3