3-[(5-chloranyl-3-phenyl-1-benzofuran-2-yl)sulfonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(5-chloranyl-3-phenyl-1-benzofuran-2-yl)sulfonyl]-1H-pyridazin-6-one Openeye Name: 3-(5-chloro-3-phenyl-benzofuran-2-yl)sulfonyl-1H-pyridazin-6-one CAS Name: 3-[(5-chloro-3-phenyl-2-benzofuranyl)sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-[(5-chloro-3-phenyl-1-benzofuran-2-yl)sulfonyl]-1H-pyridazin-6-one Traditional Name: 3-(5-chloro-3-phenyl-benzofuran-2-yl)sulfonyl-1H-pyridazin-6-one Formula: C18H11ClN2O4S MolecularWeight: 386.80894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Cl)S(=O)(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Cl)S(=O)(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H11ClN2O4S/c19-12-6-7-14-13(10-12)17(11-4-2-1-3-5-11)18(25-14)26(23,24)16-9-8-15(22)20-21-16/h1-10H,(H,20,22)