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

Systemtic Name: 1-chloranyl-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-one Openeye Name: 1-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-one CAS Name: 1-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanone IUPAC Name: 1-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-one Traditional Name: 1-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)acetone Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)CCl

InChI

InChI=1S/C12H14ClNO/c13-8-11(15)9-14-7-3-5-10-4-1-2-6-12(10)14/h1-2,4,6H,3,5,7-9H2