2-chloranyl-1-(6-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(6-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-chloro-ethanone CAS Name: 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone IUPAC Name: 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone Traditional Name: 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-chloro-ethanone Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCl

InChI

InChI=1S/C13H14ClNO2/c1-9(16)10-4-5-12-11(7-10)3-2-6-15(12)13(17)8-14/h4-5,7H,2-3,6,8H2,1H3