6-[(7-chloranylquinolin-2-yl)methoxy]-2,3-dihydrochromen-4-one

Systemtic Name: 6-[(7-chloranylquinolin-2-yl)methoxy]-2,3-dihydrochromen-4-one Openeye Name: 6-[(7-chloro-2-quinolyl)methoxy]chroman-4-one CAS Name: 6-[(7-chloro-2-quinolinyl)methoxy]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 6-[(7-chloroquinolin-2-yl)methoxy]-2,3-dihydrochromen-4-one Traditional Name: 6-[(7-chloro-2-quinolyl)methoxy]chroman-4-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=O)C=C(C=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1COC2=C(C1=O)C=C(C=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C19H14ClNO3/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/h1-6,9-10H,7-8,11H2