(3-bromanylbenzimidazolo[1,2-a]quinolin-6-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-bromanylbenzimidazolo[1,2-a]quinolin-6-yl)-(4-chlorophenyl)methanone Openeye Name: (3-bromobenzimidazolo[1,2-a]quinolin-6-yl)-(4-chlorophenyl)methanone CAS Name: (3-bromo-6-benzimidazolo[1,2-a]quinolinyl)-(4-chlorophenyl)methanone IUPAC Name: (3-bromobenzimidazolo[1,2-a]quinolin-6-yl)-(4-chlorophenyl)methanone Traditional Name: (3-bromobenzimidazolo[1,2-a]quinolin-6-yl)-(4-chlorophenyl)methanone Formula: C22H12BrClN2O MolecularWeight: 435.70048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C4=C(C=C(C=C4)Br)C=C3C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C4=C(C=C(C=C4)Br)C=C3C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H12BrClN2O/c23-15-7-10-19-14(11-15)12-17(21(27)13-5-8-16(24)9-6-13)22-25-18-3-1-2-4-20(18)26(19)22/h1-12H