[5-(7-chloranylquinolin-2-yl)-1-benzofuran-2-yl]methanol

Systemtic Name: [5-(7-chloranylquinolin-2-yl)-1-benzofuran-2-yl]methanol Openeye Name: [5-(7-chloro-2-quinolyl)benzofuran-2-yl]methanol CAS Name: [5-(7-chloro-2-quinolinyl)-2-benzofuranyl]methanol IUPAC Name: [5-(7-chloroquinolin-2-yl)-1-benzofuran-2-yl]methanol Traditional Name: [5-(7-chloro-2-quinolyl)benzofuran-2-yl]methanol Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C3=CC4=C(C=C3)OC(=C4)CO)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)C3=CC4=C(C=C3)OC(=C4)CO)Cl

InChI

InChI=1S/C18H12ClNO2/c19-14-4-1-11-2-5-16(20-17(11)9-14)12-3-6-18-13(7-12)8-15(10-21)22-18/h1-9,21H,10H2