[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone

Systemtic Name: [2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: [2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(5-chloro-2-methoxy-phenyl)methanone CAS Name: [2-[(4-bromophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: [2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(5-chloro-2-methoxyphenyl)methanone Traditional Name: [2-[(4-bromobenzyl)thio]-2-imidazolin-1-yl]-(5-chloro-2-methoxy-phenyl)methanone Formula: C18H16BrClN2O2S MolecularWeight: 439.75384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN=C2SCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN=C2SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrClN2O2S/c1-24-16-7-6-14(20)10-15(16)17(23)22-9-8-21-18(22)25-11-12-2-4-13(19)5-3-12/h2-7,10H,8-9,11H2,1H3