3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenol

Systemtic Name: 3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenol Openeye Name: 3-[1-(7-chloro-2-quinolyl)vinyl]phenol CAS Name: 3-[1-(7-chloro-2-quinolinyl)ethenyl]phenol IUPAC Name: 3-[1-(7-chloroquinolin-2-yl)ethenyl]phenol Traditional Name: 3-[1-(7-chloro-2-quinolyl)vinyl]phenol Formula: C17H12ClNO MolecularWeight: 281.73628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO/c1-11(13-3-2-4-15(20)9-13)16-8-6-12-5-7-14(18)10-17(12)19-16/h2-10,20H,1H2