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

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-butan-1-one CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-1-butanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methylbutan-1-one Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-butan-1-one Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-13(2)12-17(22)21-11-10-20-9-5-8-16(20)18(21)14-6-3-4-7-15(14)19/h3-9,13,18H,10-12H2,1-2H3