2-chloranyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CCl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CCl

InChI

InChI=1S/C12H14ClNO/c1-9-4-2-5-10-6-3-7-14(12(9)10)11(15)8-13/h2,4-5H,3,6-8H2,1H3