4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H23ClN4O2/c1-15-6-7-16(22)12-19(15)25-10-8-24(9-11-25)14-21(28)26-13-20(27)23-17-4-2-3-5-18(17)26/h2-7,12H,8-11,13-14H2,1H3,(H,23,27)