1-[(Z)-2-[2-[(5-bromanylthiophen-2-yl)methoxy]ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole

Systemtic Name: 1-[(Z)-2-[2-[(5-bromanylthiophen-2-yl)methoxy]ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole Openeye Name: 1-[(Z)-2-[2-[(5-bromo-2-thienyl)methoxy]ethoxy]-2-(2,4-dichlorophenyl)vinyl]imidazole CAS Name: 1-[(Z)-2-[2-[(5-bromo-2-thiophenyl)methoxy]ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole IUPAC Name: 1-[(Z)-2-[2-[(5-bromothiophen-2-yl)methoxy]ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole Traditional Name: 1-[(Z)-2-[2-[(5-bromo-2-thienyl)methoxy]ethoxy]-2-(2,4-dichlorophenyl)vinyl]imidazole Formula: C18H15BrCl2N2O2S MolecularWeight: 474.1989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=CN2C=CN=C2)OCCOCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C(=C/N2C=CN=C2)/OCCOCC3=CC=C(S3)Br

InChI

InChI=1S/C18H15BrCl2N2O2S/c19-18-4-2-14(26-18)11-24-7-8-25-17(10-23-6-5-22-12-23)15-3-1-13(20)9-16(15)21/h1-6,9-10,12H,7-8,11H2/b17-10-