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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCl

InChI

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