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

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxyethanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxyethanone Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3Cl

Isomeric SMILES

COCC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-11-15(20)19-10-9-18-8-4-7-14(18)16(19)12-5-2-3-6-13(12)17/h2-8,16H,9-11H2,1H3