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

Systemtic Name: 3-chloranyl-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 3-chloro-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-chloro-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-chloro-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-chloro-1-[(2R)-2-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:

CC1CCC2=CC=CC=C2N1C(=O)CCCl

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1C(=O)CCCl

InChI

InChI=1S/C13H16ClNO/c1-10-6-7-11-4-2-3-5-12(11)15(10)13(16)8-9-14/h2-5,10H,6-9H2,1H3/t10-/m1/s1