1-(6-azanyl-4-chloranyl-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(6-azanyl-4-chloranyl-2H-quinolin-1-yl)ethanone Openeye Name: 1-(6-amino-4-chloro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6-amino-4-chloro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(6-amino-4-chloro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6-amino-4-chloro-2H-quinolin-1-yl)ethanone Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=C(C2=C1C=CC(=C2)N)Cl

Isomeric SMILES

CC(=O)N1CC=C(C2=C1C=CC(=C2)N)Cl

InChI

InChI=1S/C11H11ClN2O/c1-7(15)14-5-4-10(12)9-6-8(13)2-3-11(9)14/h2-4,6H,5,13H2,1H3