10a-(4-chlorophenyl)-1-ethanoyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 10a-(4-chlorophenyl)-1-ethanoyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 1-acetyl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 1-acetyl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 1-acetyl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 1-acetyl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C1(CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN2C1(CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13(23)21-10-11-22-18(24)17-5-3-2-4-14(17)12-19(21,22)15-6-8-16(20)9-7-15/h2-9H,10-12H2,1H3