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

Systemtic Name: 1-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone Openeye Name: 1-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone CAS Name: 1-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxyethanone IUPAC Name: 1-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxyethanone Traditional Name: 1-[1-(3-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=C3)Cl

Isomeric SMILES

COCC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)Cl

InChI

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