3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-chlorobenzoyl)vinyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-chlorobenzoyl)vinyl]-1H-benzimidazol-2-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=C(C=C1)Cl)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

C=C(C(=O)C1=CC=C(C=C1)Cl)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H11ClN2O2/c1-10(15(20)11-6-8-12(17)9-7-11)19-14-5-3-2-4-13(14)18-16(19)21/h2-9H,1H2,(H,18,21)