2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]-1-(cyclopropylmethyl)imidazole

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]-1-(cyclopropylmethyl)imidazole Openeye Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-phenyl]-1-(cyclopropylmethyl)imidazole CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorophenyl]-1-(cyclopropylmethyl)imidazole IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chlorophenyl]-1-(cyclopropylmethyl)imidazole Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-phenyl]-1-(cyclopropylmethyl)imidazole Formula: C22H22BrClN2O MolecularWeight: 445.77988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)C3=NC=CN3CC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)C3=NC=CN3CC4CC4

InChI

InChI=1S/C22H22BrClN2O/c1-27-21-10-8-17(23)13-16(21)7-9-18-19(3-2-4-20(18)24)22-25-11-12-26(22)14-15-5-6-15/h2-4,8,10-13,15H,5-7,9,14H2,1H3