2-chloranyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone Openeye Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone CAS Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone IUPAC Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone Traditional Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CCl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CCl)NC1

InChI

InChI=1S/C11H12ClNO/c12-7-11(14)9-3-4-10-8(6-9)2-1-5-13-10/h3-4,6,13H,1-2,5,7H2