1-(3-chloranylpropyl)-5-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-chloranylpropyl)-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-chloropropyl)-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-(3-chloropropyl)-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-chloropropyl)-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-chloropropyl)-5-methoxy-3,4-dihydrocarbostyril Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCCl

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCCl

InChI

InChI=1S/C13H16ClNO2/c1-17-12-5-2-4-11-10(12)6-7-13(16)15(11)9-3-8-14/h2,4-5H,3,6-9H2,1H3