1,3-benzodioxol-5-yl-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)Cl)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)Cl)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17ClN2O3/c22-16-4-1-3-14(11-16)20-17-5-2-8-23(17)9-10-24(20)21(25)15-6-7-18-19(12-15)27-13-26-18/h1-8,11-12,20H,9-10,13H2