(2-chloranylbenzimidazolo[1,2-a]quinolin-6-yl)-phenyl-methanone

Systemtic Name: (2-chloranylbenzimidazolo[1,2-a]quinolin-6-yl)-phenyl-methanone Openeye Name: (2-chlorobenzimidazolo[1,2-a]quinolin-6-yl)-phenyl-methanone CAS Name: (2-chloro-6-benzimidazolo[1,2-a]quinolinyl)-phenylmethanone IUPAC Name: (2-chlorobenzimidazolo[1,2-a]quinolin-6-yl)-phenylmethanone Traditional Name: (2-chlorobenzimidazolo[1,2-a]quinolin-6-yl)-phenyl-methanone Formula: C22H13ClN2O MolecularWeight: 356.80442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C(C=C3)Cl)N4C2=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C(C=C3)Cl)N4C2=NC5=CC=CC=C54

InChI

InChI=1S/C22H13ClN2O/c23-16-11-10-15-12-17(21(26)14-6-2-1-3-7-14)22-24-18-8-4-5-9-19(18)25(22)20(15)13-16/h1-13H