2-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(5-bromo-2-thienyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(5-bromo-2-thiophenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(5-bromothiophen-2-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(5-bromo-2-thienyl)vinyl]quinolin-8-ol Formula: C15H10BrNOS MolecularWeight: 332.215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H10BrNOS/c16-14-9-8-12(19-14)7-6-11-5-4-10-2-1-3-13(18)15(10)17-11/h1-9,18H/b7-6+