6-chloranyl-4-(1,3-dioxan-2-ylmethoxy)-3-propyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-(1,3-dioxan-2-ylmethoxy)-3-propyl-1H-quinolin-2-one Openeye Name: 6-chloro-4-(1,3-dioxan-2-ylmethoxy)-3-propyl-1H-quinolin-2-one CAS Name: 6-chloro-4-(1,3-dioxan-2-ylmethoxy)-3-propyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-(1,3-dioxan-2-ylmethoxy)-3-propyl-1H-quinolin-2-one Traditional Name: 6-chloro-4-(1,3-dioxan-2-ylmethoxy)-3-propyl-carbostyril Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3OCCCO3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3OCCCO3

InChI

InChI=1S/C17H20ClNO4/c1-2-4-12-16(23-10-15-21-7-3-8-22-15)13-9-11(18)5-6-14(13)19-17(12)20/h5-6,9,15H,2-4,7-8,10H2,1H3,(H,19,20)