N-(6-chloranyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanamide Openeye Name: N-(6-chloro-1,2,3,4-tetrahydroquinolin-7-yl)acetamide CAS Name: N-(6-chloro-1,2,3,4-tetrahydroquinolin-7-yl)acetamide IUPAC Name: N-(6-chloro-1,2,3,4-tetrahydroquinolin-7-yl)acetamide Traditional Name: N-(6-chloro-1,2,3,4-tetrahydroquinolin-7-yl)acetamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCCNC2=C1)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2CCCNC2=C1)Cl

InChI

InChI=1S/C11H13ClN2O/c1-7(15)14-11-6-10-8(5-9(11)12)3-2-4-13-10/h5-6,13H,2-4H2,1H3,(H,14,15)