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1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one

1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one

Systemtic Name:1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one
Openeye Name:1-[4-(7-chloro-4-quinolyl)piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one
CAS Name:1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-3-(3-fluorophenyl)-1-propanone
IUPAC Name:1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one
Traditional Name:1-[4-(7-chloro-4-quinolyl)piperazino]-3-(3-fluorophenyl)propan-1-one
Formula: C22H21ClFN3O
MolecularWeight: 397.873043
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CCC4=CC(=CC=C4)F


Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CCC4=CC(=CC=C4)F


InChI

InChI=1S/C22H21ClFN3O/c23-17-5-6-19-20(15-17)25-9-8-21(19)26-10-12-27(13-11-26)22(28)7-4-16-2-1-3-18(24)14-16/h1-3,5-6,8-9,14-15H,4,7,10-13H2


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