6-(5-chloranylpentoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-chloranylpentoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-chloropentoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-chloropentoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-chloropentoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-chloropentoxy)-3,4-dihydrocarbostyril Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCCl

InChI

InChI=1S/C14H18ClNO2/c15-8-2-1-3-9-18-12-5-6-13-11(10-12)4-7-14(17)16-13/h5-6,10H,1-4,7-9H2,(H,16,17)