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4-[1-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]ethenyl]phenol

4-[1-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]ethenyl]phenol

Systemtic Name:4-[1-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]ethenyl]phenol
Openeye Name:4-[1-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]vinyl]phenol
CAS Name:4-[1-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]amino]ethenyl]phenol
IUPAC Name:4-[1-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]ethenyl]phenol
Traditional Name:4-[1-[[4-(4-chlorobenzyl)piperazino]amino]vinyl]phenol
Formula: C19H22ClN3O
MolecularWeight: 343.85048
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)O)NN2CCN(CC2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

C=C(C1=CC=C(C=C1)O)NN2CCN(CC2)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H22ClN3O/c1-15(17-4-8-19(24)9-5-17)21-23-12-10-22(11-13-23)14-16-2-6-18(20)7-3-16/h2-9,21,24H,1,10-14H2


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