1-(2-chloranylbenzo[e]benzimidazol-3-yl)propan-2-one

Systemtic Name: 1-(2-chloranylbenzo[e]benzimidazol-3-yl)propan-2-one Openeye Name: 1-(2-chlorobenzo[e]benzimidazol-3-yl)propan-2-one CAS Name: 1-(2-chloro-3-benzo[e]benzimidazolyl)-2-propanone IUPAC Name: 1-(2-chlorobenzo[e]benzimidazol-3-yl)propan-2-one Traditional Name: 1-(2-chlorobenzo[e]benzimidazol-3-yl)acetone Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(C3=CC=CC=C3C=C2)N=C1Cl

Isomeric SMILES

CC(=O)CN1C2=C(C3=CC=CC=C3C=C2)N=C1Cl

InChI

InChI=1S/C14H11ClN2O/c1-9(18)8-17-12-7-6-10-4-2-3-5-11(10)13(12)16-14(17)15/h2-7H,8H2,1H3