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[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione

[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name:[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione
Openeye Name:[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione
CAS Name:[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanethione
IUPAC Name:[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanethione
Traditional Name:[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-pyrrolidino-methanethione
Formula: C19H20ClNO2S
MolecularWeight: 361.8856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H20ClNO2S/c1-22-18-12-15(19(24)21-10-2-3-11-21)6-9-17(18)23-13-14-4-7-16(20)8-5-14/h4-9,12H,2-3,10-11,13H2,1H3


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