2-[2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)vinyl]-5,7-dichloro-quinolin-8-ol CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)ethenyl]-5,7-dichloro-8-quinolinol IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)ethenyl]-5,7-dichloroquinolin-8-ol Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)vinyl]-5,7-dichloro-quinolin-8-ol Formula: C18H12BrCl2NO2 MolecularWeight: 425.10338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C18H12BrCl2NO2/c1-24-16-7-3-11(19)8-10(16)2-4-12-5-6-13-14(20)9-15(21)18(23)17(13)22-12/h2-9,23H,1H3