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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-1H-benzimidazol-2-one Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-one CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-one Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-one Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-11-5-7-12(8-6-11)20-10-9-18-14-4-2-1-3-13(14)17-15(18)19/h1-8H,9-10H2,(H,17,19)