1-(3-chlorophenyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(3-chlorophenyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-(3-chlorophenyl)-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(3-chlorophenyl)-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-(3-chlorophenyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-(3-chlorophenyl)-3-isopropenyl-benzimidazol-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11(2)18-14-8-3-4-9-15(14)19(16(18)20)13-7-5-6-12(17)10-13/h3-10H,1H2,2H3