7-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 7-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)NCC(=O)N4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)NCC(=O)N4

InChI

InChI=1S/C19H19ClN4O2/c20-14-2-1-3-15(11-14)23-6-8-24(9-7-23)19(26)13-4-5-16-17(10-13)22-18(25)12-21-16/h1-5,10-11,21H,6-9,12H2,(H,22,25)