potassium (4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: potassium (4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: potassium (4E)-4-[(3-chlorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: potassium (4E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate IUPAC Name: potassium (4E)-4-[(3-chlorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: potassium (4E)-4-[(3-chlorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate Formula: C17H14ClKN2O4 MolecularWeight: 384.85536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)Cl)CCC2)C(=O)[O-].[K+]

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)Cl)/CCC2)C(=O)[O-].[K+]

InChI

InChI=1S/C17H15ClN2O4.K/c1-9-14-12(6-3-7-13(14)24-15(9)17(22)23)19-20-16(21)10-4-2-5-11(18)8-10;/h2,4-5,8H,3,6-7H2,1H3,(H,20,21)(H,22,23);/q;+1/p-1/b19-12+;