2-[(E)-2-(5-chloranyl-2,3-dimethoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(5-chloranyl-2,3-dimethoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(5-chloro-2,3-dimethoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(5-chloro-2,3-dimethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(5-chloro-2,3-dimethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(5-chloro-2,3-dimethoxy-phenyl)vinyl]quinolin-8-ol Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=CC2=NC3=C(C=CC=C3O)C=C2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)/C=C/C2=NC3=C(C=CC=C3O)C=C2)OC

InChI

InChI=1S/C19H16ClNO3/c1-23-17-11-14(20)10-13(19(17)24-2)7-9-15-8-6-12-4-3-5-16(22)18(12)21-15/h3-11,22H,1-2H3/b9-7+