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

Systemtic Name: 6-(4-chloranylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-chlorobutoxy)-3,4-dihydrocarbostyril Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c14-7-1-2-8-17-11-4-5-12-10(9-11)3-6-13(16)15-12/h4-5,9H,1-3,6-8H2,(H,15,16)