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

Systemtic Name: 5,7-bis(chloranyl)-2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)OC

InChI

InChI=1S/C20H17Cl2NO3/c1-3-26-17-9-5-12(10-18(17)25-2)4-6-13-7-8-14-15(21)11-16(22)20(24)19(14)23-13/h4-11,24H,3H2,1-2H3/b6-4+