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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2/c15-9-2-1-3-10-18-13-6-4-5-12-11(13)7-8-14(17)16-12/h4-6H,1-3,7-10H2,(H,16,17)