1-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(7,8-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7,8-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7,8-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7,8-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c1-7(15)14-5-4-8-2-3-10(12)11(13)9(8)6-14/h2-3H,4-6H2,1H3