3-[3-(4-chloranylphenoxy)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(4-chloranylphenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-one Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-12-6-8-13(9-7-12)21-11-3-10-19-15-5-2-1-4-14(15)18-16(19)20/h1-2,4-9H,3,10-11H2,(H,18,20)