2-[(E)-2-(4-butoxy-3-methoxy-phenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol

Systemtic Name: 2-[(E)-2-(4-butoxy-3-methoxy-phenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol Openeye Name: 2-[(E)-2-(4-butoxy-3-methoxy-phenyl)vinyl]-5,7-dichloro-quinolin-8-ol CAS Name: 2-[(E)-2-(4-butoxy-3-methoxyphenyl)ethenyl]-5,7-dichloro-8-quinolinol IUPAC Name: 2-[(E)-2-(4-butoxy-3-methoxyphenyl)ethenyl]-5,7-dichloroquinolin-8-ol Traditional Name: 2-[(E)-2-(4-butoxy-3-methoxy-phenyl)vinyl]-5,7-dichloro-quinolin-8-ol Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)OC

InChI

InChI=1S/C22H21Cl2NO3/c1-3-4-11-28-19-10-6-14(12-20(19)27-2)5-7-15-8-9-16-17(23)13-18(24)22(26)21(16)25-15/h5-10,12-13,26H,3-4,11H2,1-2H3/b7-5+