3-(5-chloranyl-2-methoxy-phenyl)-1H-benzimidazol-2-one; 3-(5-chloranyl-2-oxidanyl-phenyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1H-benzimidazol-2-one; 3-(5-chloranyl-2-oxidanyl-phenyl)-1H-benzimidazol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-1H-benzimidazol-2-one; 3-(5-chloro-2-methoxy-phenyl)-1H-benzimidazol-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-1H-benzimidazol-2-one; 3-(5-chloro-2-methoxyphenyl)-1H-benzimidazol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-1H-benzimidazol-2-one; 3-(5-chloro-2-methoxyphenyl)-1H-benzimidazol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-1H-benzimidazol-2-one; 3-(5-chloro-2-methoxy-phenyl)-1H-benzimidazol-2-one Formula: C27H20Cl2N4O4 MolecularWeight: 535.3781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=CC=CC=C3NC2=O.C1=CC=C2C(=C1)NC(=O)N2C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=CC=CC=C3NC2=O.C1=CC=C2C(=C1)NC(=O)N2C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C14H11ClN2O2.C13H9ClN2O2/c1-19-13-7-6-9(15)8-12(13)17-11-5-3-2-4-10(11)16-14(17)18;14-8-5-6-12(17)11(7-8)16-10-4-2-1-3-9(10)15-13(16)18/h2-8H,1H3,(H,16,18);1-7,17H,(H,15,18)