propyl 2-[4,5-bis(chloranyl)-1a,3-dihydro-1H-[1,2]diazirino[1,3-a]quinazolin-2-yl]ethanoate hydrobromide

Systemtic Name: propyl 2-[4,5-bis(chloranyl)-1a,3-dihydro-1H-[1,2]diazirino[1,3-a]quinazolin-2-yl]ethanoate hydrobromide Openeye Name: propyl 2-(4,5-dichloro-1a,3-dihydro-1H-diazirino[1,3-a]quinazolin-2-yl)acetate hydrobromide CAS Name: 2-(4,5-dichloro-1a,3-dihydro-1H-diazirino[1,3-a]quinazolin-2-yl)acetic acid propyl ester hydrobromide IUPAC Name: propyl 2-(4,5-dichloro-1a,3-dihydro-1H-diazirino[1,3-a]quinazolin-2-yl)acetate hydrobromide Traditional Name: 2-(4,5-dichloro-1a,3-dihydro-1H-diazirino[1,3-a]quinazolin-2-yl)acetic acid propyl ester hydrobromide Formula: C13H16BrCl2N3O2 MolecularWeight: 397.09504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1CC2=C(C=CC(=C2Cl)Cl)N3C1N3.Br

Isomeric SMILES

CCCOC(=O)CN1CC2=C(C=CC(=C2Cl)Cl)N3C1N3.Br

InChI

InChI=1S/C13H15Cl2N3O2.BrH/c1-2-5-20-11(19)7-17-6-8-10(18-13(17)16-18)4-3-9(14)12(8)15;/h3-4,13,16H,2,5-7H2,1H3;1H