1-[4-(4-chlorophenyl)piperazin-1-yl]-3H-isoquinolin-4-one

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3H-isoquinolin-4-one Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3H-isoquinolin-4-one CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3H-isoquinolin-4-one IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3H-isoquinolin-4-one Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3H-isoquinolin-4-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NCC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NCC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H18ClN3O/c20-14-5-7-15(8-6-14)22-9-11-23(12-10-22)19-17-4-2-1-3-16(17)18(24)13-21-19/h1-8H,9-13H2