[4-(3-chlorophenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-hydroxy-2-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(8-hydroxy-2-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-hydroxyquinolin-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(8-hydroxy-2-quinolyl)methanone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C20H18ClN3O2/c21-15-4-2-5-16(13-15)23-9-11-24(12-10-23)20(26)17-8-7-14-3-1-6-18(25)19(14)22-17/h1-8,13,25H,9-12H2