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

Systemtic Name: 5-(4-chloranylbutoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(4-chlorobutoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(4-chlorobutoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(4-chlorobutoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(4-chlorobutoxy)-8-methyl-3,4-dihydrocarbostyril Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2/c1-10-4-6-12(18-9-3-2-8-15)11-5-7-13(17)16-14(10)11/h4,6H,2-3,5,7-9H2,1H3,(H,16,17)