1-[(5-chloranylthiophen-2-yl)-(5-fluoranyl-2-methoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)-(5-fluoranyl-2-methoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-thienyl)-(5-fluoro-2-methoxy-phenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-thiophenyl)-(5-fluoro-2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chlorothiophen-2-yl)-(5-fluoro-2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2-thienyl)-(5-fluoro-2-methoxy-phenyl)methyl]-1,4-diazepane Formula: C17H20ClFN2OS MolecularWeight: 354.869903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(C2=CC=C(S2)Cl)N3CCCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(C2=CC=C(S2)Cl)N3CCCNCC3

InChI

InChI=1S/C17H20ClFN2OS/c1-22-14-4-3-12(19)11-13(14)17(15-5-6-16(18)23-15)21-9-2-7-20-8-10-21/h3-6,11,17,20H,2,7-10H2,1H3