8-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-2-methyl-quinoline CAS Name: 8-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-2-methylquinoline IUPAC Name: 8-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-2-methylquinoline Traditional Name: 8-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-2-methyl-quinoline Formula: C19H16FNO3 MolecularWeight: 325.333643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C4C(=CC(=C3)F)COCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C4C(=CC(=C3)F)COCO4)C=C1

InChI

InChI=1S/C19H16FNO3/c1-12-5-6-13-3-2-4-17(18(13)21-12)23-10-15-8-16(20)7-14-9-22-11-24-19(14)15/h2-8H,9-11H2,1H3