[4-(3,4-dichlorophenyl)piperazin-1-yl]-(8-oxidanylquinolin-7-yl)methanone

Systemtic Name: [4-(3,4-dichlorophenyl)piperazin-1-yl]-(8-oxidanylquinolin-7-yl)methanone Openeye Name: [4-(3,4-dichlorophenyl)piperazin-1-yl]-(8-hydroxy-7-quinolyl)methanone CAS Name: [4-(3,4-dichlorophenyl)-1-piperazinyl]-(8-hydroxy-7-quinolinyl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)piperazin-1-yl]-(8-hydroxyquinolin-7-yl)methanone Traditional Name: [4-(3,4-dichlorophenyl)piperazino]-(8-hydroxy-7-quinolyl)methanone Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H17Cl2N3O2/c21-16-6-4-14(12-17(16)22)24-8-10-25(11-9-24)20(27)15-5-3-13-2-1-7-23-18(13)19(15)26/h1-7,12,26H,8-11H2