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

Systemtic Name: 3-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)-5-chloranyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 3-(5-bromo-7-chloro-indolin-1-yl)-5-chloro-1-(1-ethylpropyl)pyrazin-2-one CAS Name: 3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-5-chloro-1-pentan-3-yl-2-pyrazinone IUPAC Name: 3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-5-chloro-1-pentan-3-ylpyrazin-2-one Traditional Name: 3-(5-bromo-7-chloro-indolin-1-yl)-5-chloro-1-(1-ethylpropyl)pyrazin-2-one Formula: C17H18BrCl2N3O MolecularWeight: 431.15432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrCl2N3O/c1-3-12(4-2)23-9-14(20)21-16(17(23)24)22-6-5-10-7-11(18)8-13(19)15(10)22/h7-9,12H,3-6H2,1-2H3