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

Systemtic Name: 3-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)-1-butan-2-yl-5-chloranyl-pyrazin-2-one Openeye Name: 3-(5-bromo-7-chloro-indolin-1-yl)-5-chloro-1-sec-butyl-pyrazin-2-one CAS Name: 3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-1-butan-2-yl-5-chloro-2-pyrazinone IUPAC Name: 3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-1-butan-2-yl-5-chloropyrazin-2-one Traditional Name: 3-(5-bromo-7-chloro-indolin-1-yl)-5-chloro-1-sec-butyl-pyrazin-2-one Formula: C16H16BrCl2N3O MolecularWeight: 417.12774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrCl2N3O/c1-3-9(2)22-8-13(19)20-15(16(22)23)21-5-4-10-6-11(17)7-12(18)14(10)21/h6-9H,3-5H2,1-2H3