1-[(5-bromanylthiophen-2-yl)-(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-bromo-2-thienyl)-(5-chloro-2-methoxy-phenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-bromo-2-thiophenyl)-(5-chloro-2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-bromothiophen-2-yl)-(5-chloro-2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-bromo-2-thienyl)-(5-chloro-2-methoxy-phenyl)methyl]-1,4-diazepane Formula: C17H20BrClN2OS MolecularWeight: 415.7755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrClN2OS/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