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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCCCCCl

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCCCCCl

InChI

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