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

Systemtic Name: 5-(4-chloranylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(4-chlorobutoxy)-3,4-dihydrocarbostyril Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c14-8-1-2-9-17-12-5-3-4-11-10(12)6-7-13(16)15-11/h3-5H,1-2,6-9H2,(H,15,16)