3-[5,7-bis(bromanyl)-2,3-dihydroindol-1-yl]-5-chloranyl-1-(1-methoxypropan-2-yl)pyrazin-2-one

Systemtic Name: 3-[5,7-bis(bromanyl)-2,3-dihydroindol-1-yl]-5-chloranyl-1-(1-methoxypropan-2-yl)pyrazin-2-one Openeye Name: 5-chloro-3-(5,7-dibromoindolin-1-yl)-1-(2-methoxy-1-methyl-ethyl)pyrazin-2-one CAS Name: 5-chloro-3-(5,7-dibromo-2,3-dihydroindol-1-yl)-1-(1-methoxypropan-2-yl)-2-pyrazinone IUPAC Name: 5-chloro-3-(5,7-dibromo-2,3-dihydroindol-1-yl)-1-(1-methoxypropan-2-yl)pyrazin-2-one Traditional Name: 5-chloro-3-(5,7-dibromoindolin-1-yl)-1-(2-methoxy-1-methyl-ethyl)pyrazin-2-one Formula: C16H16Br2ClN3O2 MolecularWeight: 477.57814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2ClN3O2/c1-9(8-24-2)22-7-13(19)20-15(16(22)23)21-4-3-10-5-11(17)6-12(18)14(10)21/h5-7,9H,3-4,8H2,1-2H3