1-(3-chloranylpropyl)-8-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-chloranylpropyl)-8-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-chloropropyl)-8-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-(3-chloropropyl)-8-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-chloropropyl)-8-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-chloropropyl)-8-methoxy-3,4-dihydrocarbostyril Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=O)CC2)CCCCl

Isomeric SMILES

COC1=CC=CC2=C1N(C(=O)CC2)CCCCl

InChI

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