(4aS)-7-bromanyl-1,3-diphenyl-4,4a-dihydrofuro[3,2-c]pyridazin-6-one

Systemtic Name: (4aS)-7-bromanyl-1,3-diphenyl-4,4a-dihydrofuro[3,2-c]pyridazin-6-one Openeye Name: (4aS)-7-bromo-1,3-diphenyl-4,4a-dihydrofuro[3,2-c]pyridazin-6-one CAS Name: (4aS)-7-bromo-1,3-diphenyl-4,4a-dihydrofuro[3,2-c]pyridazin-6-one IUPAC Name: (4aS)-7-bromo-1,3-diphenyl-4,4a-dihydrofuro[3,2-c]pyridazin-6-one Traditional Name: (4aS)-7-bromo-1,3-diphenyl-4,4a-dihydrofuro[3,2-c]pyridazin-6-one Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=C(C(=O)O2)Br)N(N=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]2C(=C(C(=O)O2)Br)N(N=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H13BrN2O2/c19-16-17-15(23-18(16)22)11-14(12-7-3-1-4-8-12)20-21(17)13-9-5-2-6-10-13/h1-10,15H,11H2/t15-/m0/s1