7-(1,3-dioxan-2-yl)-1H-quinolin-2-one

Systemtic Name: 7-(1,3-dioxan-2-yl)-1H-quinolin-2-one Openeye Name: 7-(1,3-dioxan-2-yl)-1H-quinolin-2-one CAS Name: 7-(1,3-dioxan-2-yl)-1H-quinolin-2-one IUPAC Name: 7-(1,3-dioxan-2-yl)-1H-quinolin-2-one Traditional Name: 7-(1,3-dioxan-2-yl)carbostyril Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC3=C(C=C2)C=CC(=O)N3

Isomeric SMILES

C1COC(OC1)C2=CC3=C(C=C2)C=CC(=O)N3

InChI

InChI=1S/C13H13NO3/c15-12-5-4-9-2-3-10(8-11(9)14-12)13-16-6-1-7-17-13/h2-5,8,13H,1,6-7H2,(H,14,15)