2-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-chloranyl-pyrimidine

Systemtic Name: 2-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-chloranyl-pyrimidine Openeye Name: 2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-chloro-pyrimidine CAS Name: 2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-chloropyrimidine IUPAC Name: 2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-chloropyrimidine Traditional Name: 2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-chloro-pyrimidine Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C3=NC=CC(=N3)Cl)Br)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C3=NC=CC(=N3)Cl)Br)OC1

InChI

InChI=1S/C13H10BrClN2O2/c14-9-6-8(13-16-3-2-11(15)17-13)7-10-12(9)19-5-1-4-18-10/h2-3,6-7H,1,4-5H2