5-(3-chloranyl-2-methyl-propoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-chloranyl-2-methyl-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-chloro-2-methyl-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-chloro-2-methylpropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-chloro-2-methylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-chloro-2-methyl-propoxy)-3,4-dihydrocarbostyril Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1CCC(=O)N2)CCl

Isomeric SMILES

CC(COC1=CC=CC2=C1CCC(=O)N2)CCl

InChI

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