5-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(5-chloro-2-methoxy-benzoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(5-chloro-2-methoxybenzoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(5-chloro-2-methoxy-benzoyl)-1,3-dihydrobenzimidazol-2-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H11ClN2O3/c1-21-13-5-3-9(16)7-10(13)14(19)8-2-4-11-12(6-8)18-15(20)17-11/h2-7H,1H3,(H2,17,18,20)