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[4-(3-chlorophenyl)piperazin-1-yl]-[4-(2-methylprop-2-enoxy)phenyl]methanone

[4-(3-chlorophenyl)piperazin-1-yl]-[4-(2-methylprop-2-enoxy)phenyl]methanone

Systemtic Name:[4-(3-chlorophenyl)piperazin-1-yl]-[4-(2-methylprop-2-enoxy)phenyl]methanone
Openeye Name:[4-(3-chlorophenyl)piperazin-1-yl]-[4-(2-methylallyloxy)phenyl]methanone
CAS Name:[4-(3-chlorophenyl)-1-piperazinyl]-[4-(2-methylprop-2-enoxy)phenyl]methanone
IUPAC Name:[4-(3-chlorophenyl)piperazin-1-yl]-[4-(2-methylprop-2-enoxy)phenyl]methanone
Traditional Name:[4-(3-chlorophenyl)piperazino]-[4-(2-methylallyloxy)phenyl]methanone
Formula: C21H23ClN2O2
MolecularWeight: 370.87252
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H23ClN2O2/c1-16(2)15-26-20-8-6-17(7-9-20)21(25)24-12-10-23(11-13-24)19-5-3-4-18(22)14-19/h3-9,14H,1,10-13,15H2,2H3


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