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

Systemtic Name: 5-(1-chloranylpropan-2-yloxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-chloro-1-methyl-ethoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(1-chloropropan-2-yloxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(1-chloropropan-2-yloxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-chloro-1-methyl-ethoxy)-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)OC(C)CCl)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OC(C)CCl)CCC(=O)N2

InChI

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