2-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(5-chloro-2-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(5-chloro-2-methoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(5-chloro-2-methoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(5-chloro-2-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2/c1-22-17-10-7-14(19)11-13(17)6-9-15-8-5-12-3-2-4-16(21)18(12)20-15/h2-11,21H,1H3/b9-6+