2-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol

Systemtic Name: 2-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol Openeye Name: 2-[(E)-2-(5-bromo-2-thienyl)vinyl]-5,7-dichloro-quinolin-8-ol CAS Name: 2-[(E)-2-(5-bromo-2-thiophenyl)ethenyl]-5,7-dichloro-8-quinolinol IUPAC Name: 2-[(E)-2-(5-bromothiophen-2-yl)ethenyl]-5,7-dichloroquinolin-8-ol Traditional Name: 2-[(E)-2-(5-bromo-2-thienyl)vinyl]-5,7-dichloro-quinolin-8-ol Formula: C15H8BrCl2NOS MolecularWeight: 401.10512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H8BrCl2NOS/c16-13-6-4-9(21-13)3-1-8-2-5-10-11(17)7-12(18)15(20)14(10)19-8/h1-7,20H/b3-1+