3-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-1H-benzimidazol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-1H-benzimidazol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-6-methoxy-1H-benzimidazol-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-6-methoxy-1H-benzimidazol-2-one IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-6-methoxy-1H-benzimidazol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-6-methoxy-1H-benzimidazol-2-one Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C15H13ClN2O3/c1-20-10-4-5-12-11(8-10)17-15(19)18(12)13-7-9(16)3-6-14(13)21-2/h3-8H,1-2H3,(H,17,19)