5-(3-chloranylpropoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-chloranylpropoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-chloropropoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-chloropropoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-chloropropoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-chloropropoxy)-8-methyl-3,4-dihydrocarbostyril Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCl)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCl)CCC(=O)N2

InChI

InChI=1S/C13H16ClNO2/c1-9-3-5-11(17-8-2-7-14)10-4-6-12(16)15-13(9)10/h3,5H,2,4,6-8H2,1H3,(H,15,16)