5-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)methyl]-1H-imidazole; ethanedioic acid

Systemtic Name: 5-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)methyl]-1H-imidazole; ethanedioic acid Openeye Name: 5-[(Z)-(5-chloroindan-1-ylidene)methyl]-1H-imidazole; oxalic acid CAS Name: 5-[(Z)-(5-chloro-2,3-dihydroinden-1-ylidene)methyl]-1H-imidazole; oxalic acid IUPAC Name: 5-[(Z)-(5-chloro-2,3-dihydroinden-1-ylidene)methyl]-1H-imidazole; oxalic acid Traditional Name: 5-[(Z)-(5-chloroindan-1-ylidene)methyl]-1H-imidazole; oxalic acid Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN=CN2)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1C/C(=C/C2=CN=CN2)/C3=C1C=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H11ClN2.C2H2O4/c14-11-3-4-13-9(5-11)1-2-10(13)6-12-7-15-8-16-12;3-1(4)2(5)6/h3-8H,1-2H2,(H,15,16);(H,3,4)(H,5,6)/b10-6-;