3-(1H-benzimidazol-2-yl)-4,6-bis(chloranyl)-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4,6-bis(chloranyl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-benzyl-4,6-dichloro-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-4,6-dichloro-1-(phenylmethyl)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-benzyl-4,6-dichloroquinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-benzyl-4,6-dichloro-carbostyril Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=C(C2=O)C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=C(C2=O)C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H15Cl2N3O/c24-15-10-11-19-16(12-15)21(25)20(22-26-17-8-4-5-9-18(17)27-22)23(29)28(19)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,26,27)