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[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione

[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name:[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione
Openeye Name:[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione
CAS Name:[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanethione
IUPAC Name:[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanethione
Traditional Name:[4-(2-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=CC=C3Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC3=CC=CC=C3Cl


InChI

InChI=1S/C19H20ClNO2S/c1-22-18-12-14(19(24)21-10-4-5-11-21)8-9-17(18)23-13-15-6-2-3-7-16(15)20/h2-3,6-9,12H,4-5,10-11,13H2,1H3


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