6-[(7-chloranylquinolin-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-[(7-chloranylquinolin-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-[(7-chloro-2-quinolyl)methoxy]chroman-4-ol CAS Name: 6-[(7-chloro-2-quinolinyl)methoxy]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-[(7-chloroquinolin-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-[(7-chloro-2-quinolyl)methoxy]chroman-4-ol Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1O)C=C(C=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1COC2=C(C1O)C=C(C=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C19H16ClNO3/c20-13-3-1-12-2-4-14(21-17(12)9-13)11-24-15-5-6-19-16(10-15)18(22)7-8-23-19/h1-6,9-10,18,22H,7-8,11H2