5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-methoxy-phenol CAS Name: 5-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-methoxy-phenol Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)O

InChI

InChI=1S/C18H14ClNO2/c1-22-18-9-3-12(10-17(18)21)2-7-15-8-5-13-4-6-14(19)11-16(13)20-15/h2-11,21H,1H3/b7-2+