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

Systemtic Name: 1-[1,3-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(1,3-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(1,3-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(1,3-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1,3-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)N1C(CC2=CC=CC=C2C1Cl)Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C2C1Cl)Cl

InChI

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