5,7-bis(chloranyl)-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(E)-2-(3-methyl-2-thienyl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(E)-2-(3-methyl-2-thiophenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(E)-2-(3-methyl-2-thienyl)vinyl]quinolin-8-ol Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C16H11Cl2NOS/c1-9-6-7-21-14(9)5-3-10-2-4-11-12(17)8-13(18)16(20)15(11)19-10/h2-8,20H,1H3/b5-3+