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

Systemtic Name: 5-(5-chloranylpentoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(5-chloropentoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(5-chloropentoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(5-chloropentoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(5-chloropentoxy)-8-methyl-3,4-dihydrocarbostyril Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-11-5-7-13(19-10-4-2-3-9-16)12-6-8-14(18)17-15(11)12/h5,7H,2-4,6,8-10H2,1H3,(H,17,18)