11-(4-chlorophenyl)-11-oxidanyl-3,4-dihydro-2H-pyrimido[1,2-b]isoquinolin-6-one

Systemtic Name: 11-(4-chlorophenyl)-11-oxidanyl-3,4-dihydro-2H-pyrimido[1,2-b]isoquinolin-6-one Openeye Name: 11-(4-chlorophenyl)-11-hydroxy-3,4-dihydro-2H-pyrimido[1,2-b]isoquinolin-6-one CAS Name: 11-(4-chlorophenyl)-11-hydroxy-3,4-dihydro-2H-pyrimido[1,2-b]isoquinolin-6-one IUPAC Name: 11-(4-chlorophenyl)-11-hydroxy-3,4-dihydro-2H-pyrimido[1,2-b]isoquinolin-6-one Traditional Name: 11-(4-chlorophenyl)-11-hydroxy-3,4-dihydro-2H-pyrimid[1,2-b]isoquinolin-6-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=CC=CC=C3C(=O)N2C1)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN=C2C(C3=CC=CC=C3C(=O)N2C1)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H15ClN2O2/c19-13-8-6-12(7-9-13)18(23)15-5-2-1-4-14(15)16(22)21-11-3-10-20-17(18)21/h1-2,4-9,23H,3,10-11H2