5-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]-2-methoxy-phenol CAS Name: 5-[(E)-2-(4-chloro-6-methoxy-2-quinolinyl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(E)-2-(4-chloro-6-methoxyquinolin-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]-2-methoxy-phenol Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H16ClNO3/c1-23-14-6-7-17-15(11-14)16(20)10-13(21-17)5-3-12-4-8-19(24-2)18(22)9-12/h3-11,22H,1-2H3/b5-3+