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

Systemtic Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methoxyphenyl)methanone CAS Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methoxyphenyl)methanone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-26-19-10-3-2-8-17(19)21(25)24-13-12-23-11-5-9-18(23)20(24)15-6-4-7-16(22)14-15/h2-11,14,20H,12-13H2,1H3