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

Systemtic Name: [4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-pyrrolidino-methanethione Formula: C19H19ClFNO2S MolecularWeight: 379.876063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFNO2S/c1-23-18-11-13(19(25)22-9-2-3-10-22)7-8-17(18)24-12-14-15(20)5-4-6-16(14)21/h4-8,11H,2-3,9-10,12H2,1H3