2-[(E)-2-(4-tert-butylphenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol

Systemtic Name: 2-[(E)-2-(4-tert-butylphenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol Openeye Name: 2-[(E)-2-(4-tert-butylphenyl)vinyl]-5,7-dichloro-quinolin-8-ol CAS Name: 2-[(E)-2-(4-tert-butylphenyl)ethenyl]-5,7-dichloro-8-quinolinol IUPAC Name: 2-[(E)-2-(4-tert-butylphenyl)ethenyl]-5,7-dichloroquinolin-8-ol Traditional Name: 2-[(E)-2-(4-tert-butylphenyl)vinyl]-5,7-dichloro-quinolin-8-ol Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO/c1-21(2,3)14-7-4-13(5-8-14)6-9-15-10-11-16-17(22)12-18(23)20(25)19(16)24-15/h4-12,25H,1-3H3/b9-6+