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

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

Systemtic Name:7-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:7-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:7-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:7-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:7-[2-[4-(2-chlorophenyl)piperazino]ethoxy]-3,4-dihydrocarbostyril
Formula: C21H24ClN3O2
MolecularWeight: 385.88716
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCN3CCN(CC3)C4=CC=CC=C4Cl


Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCN3CCN(CC3)C4=CC=CC=C4Cl


InChI

InChI=1S/C21H24ClN3O2/c22-18-3-1-2-4-20(18)25-11-9-24(10-12-25)13-14-27-17-7-5-16-6-8-21(26)23-19(16)15-17/h1-5,7,15H,6,8-14H2,(H,23,26)


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