4-[2,4-bis(fluoranyl)phenyl]carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 4-[2,4-bis(fluoranyl)phenyl]carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-(2,4-difluorobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-[(2,4-difluorophenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-(2,4-difluorobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-(2,4-difluorobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C18H14F2N2O2 MolecularWeight: 328.312766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=C(C=C(C=C4)F)F

Isomeric SMILES

C1CCC2=C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C18H14F2N2O2/c19-10-5-6-11(13(20)9-10)17(24)12-7-8-16(23)22-15-4-2-1-3-14(15)21-18(12)22/h5-9,21H,1-4H2