3-chloranyl-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-chloro-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-chloro-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-chloro-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-chloro-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)CCCl

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)CCCl

InChI

InChI=1S/C13H16ClNO/c1-10-7-9-15(13(16)6-8-14)12-5-3-2-4-11(10)12/h2-5,10H,6-9H2,1H3