(4-chloranyl-3-methyl-phenyl) (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: (4-chloro-3-methyl-phenyl) (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-3-methyl-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-chloro-3-methyl-phenyl) ester Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC5=CC=CC=C54)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC5=CC=CC=C54)C)Cl

InChI

InChI=1S/C28H23ClN2O4/c1-16-15-19(13-14-22(16)29)34-28(33)26-17(2)25-23(11-6-12-24(25)35-26)30-31-27(32)21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,31,32)/b30-23+