2-chloranyl-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone

Systemtic Name: 2-chloranyl-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Openeye Name: 2-chloro-1-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone CAS Name: 2-chloro-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone IUPAC Name: 2-chloro-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Traditional Name: 2-chloro-1-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)CCl

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)CCl

InChI

InChI=1S/C16H17ClN2O/c1-12-4-2-5-13(10-12)16-14-6-3-7-18(14)8-9-19(16)15(20)11-17/h2-7,10,16H,8-9,11H2,1H3