[4a-(4-chlorophenyl)-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [4a-(4-chlorophenyl)-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl]-(2-hydroxyphenyl)methanone Openeye Name: [4a-(4-chlorophenyl)-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl]-(2-hydroxyphenyl)methanone CAS Name: [4a-(4-chlorophenyl)-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [4a-(4-chlorophenyl)-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl]-(2-hydroxyphenyl)methanone Traditional Name: [4a-(4-chlorophenyl)-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl]-(2-hydroxyphenyl)methanone Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(NC3=CC=CC=C3N2C=C1C(=O)C4=CC=CC=C4O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2(NC3=CC=CC=C3N2C=C1C(=O)C4=CC=CC=C4O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN2O2/c25-18-11-9-17(10-12-18)24-14-13-16(23(29)19-5-1-4-8-22(19)28)15-27(24)21-7-3-2-6-20(21)26-24/h1-12,15,26,28H,13-14H2