4-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-2-phenyl-pyridazin-3-one Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-17-16(11-20-21(18(17)22)12-4-2-1-3-5-12)25-13-6-7-14-15(10-13)24-9-8-23-14/h1-7,10-11H,8-9H2