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

Systemtic Name: 2-chloranyl-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-1-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-ethanone CAS Name: 2-chloro-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylethanone IUPAC Name: 2-chloro-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylethanone Traditional Name: 2-chloro-1-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-ethanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c1-16-7-5-10-18(15-16)21-19-11-6-12-24(19)13-14-25(21)22(26)20(23)17-8-3-2-4-9-17/h2-12,15,20-21H,13-14H2,1H3