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

Systemtic Name: 5,7-bis(chloranyl)-2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(E)-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]quinolin-8-ol Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO3/c1-3-11-28-19-10-6-14(12-20(19)27-4-2)5-7-15-8-9-16-17(23)13-18(24)22(26)21(16)25-15/h1,5-10,12-13,26H,4,11H2,2H3/b7-5+