[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanethione

Systemtic Name: [4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanethione Openeye Name: [4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-(1-piperidyl)methanethione CAS Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-(1-piperidinyl)methanethione IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-piperidin-1-ylmethanethione Traditional Name: [4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-piperidino-methanethione Formula: C20H21ClFNO2S MolecularWeight: 393.902643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFNO2S/c1-24-19-12-14(20(26)23-10-3-2-4-11-23)8-9-18(19)25-13-15-16(21)6-5-7-17(15)22/h5-9,12H,2-4,10-11,13H2,1H3