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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-3-26-17-6-4-5-12(20(17)25-2)7-8-13-9-10-14-15(21)11-16(22)19(24)18(14)23-13/h4-11,24H,3H2,1-2H3/b8-7+