1-[7,8-bis(chloranyl)-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[7,8-bis(chloranyl)-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(7,8-dichloro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7,8-dichloro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7,8-dichloro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7,8-dichloro-1H-isoquinolin-2-yl)ethanone Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2Cl)Cl)C=C1

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2Cl)Cl)C=C1

InChI

InChI=1S/C11H9Cl2NO/c1-7(15)14-5-4-8-2-3-10(12)11(13)9(8)6-14/h2-5H,6H2,1H3