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

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]hexan-1-one Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]hexan-1-one CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-hexanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]hexan-1-one Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]hexan-1-one Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O/c1-2-3-4-11-18(23)22-14-13-21-12-7-10-17(21)19(22)15-8-5-6-9-16(15)20/h5-10,12,19H,2-4,11,13-14H2,1H3