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

Systemtic Name: 3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenol CAS Name: 3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenol Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO/c18-14-7-5-13-6-9-15(19-17(13)11-14)8-4-12-2-1-3-16(20)10-12/h1-11,20H/b8-4+