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

Systemtic Name: [3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methanol Openeye Name: [3-[1-(7-chloro-2-quinolyl)vinyl]phenyl]methanol CAS Name: [3-[1-(7-chloro-2-quinolinyl)ethenyl]phenyl]methanol IUPAC Name: [3-[1-(7-chloroquinolin-2-yl)ethenyl]phenyl]methanol Traditional Name: [3-[1-(7-chloro-2-quinolyl)vinyl]phenyl]methanol Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO/c1-12(15-4-2-3-13(9-15)11-21)17-8-6-14-5-7-16(19)10-18(14)20-17/h2-10,21H,1,11H2