8a-(4-chlorophenyl)-1-ethyl-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one

Systemtic Name: 8a-(4-chlorophenyl)-1-ethyl-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one Openeye Name: 8a-(4-chlorophenyl)-1-ethyl-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one CAS Name: 8a-(4-chlorophenyl)-1-ethyl-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one IUPAC Name: 8a-(4-chlorophenyl)-1-ethyl-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one Traditional Name: 8a-(4-chlorophenyl)-1-ethyl-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN2C1(CCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCCN2C1(CCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H19ClN2O/c1-2-17-10-3-11-18-14(19)8-9-15(17,18)12-4-6-13(16)7-5-12/h4-7H,2-3,8-11H2,1H3