ethyl 2-[(3-chlorophenyl)methyl]-1-oxidanyl-8-oxidanylidene-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate

Systemtic Name: ethyl 2-[(3-chlorophenyl)methyl]-1-oxidanyl-8-oxidanylidene-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate Openeye Name: ethyl 2-[(3-chlorophenyl)methyl]-1-hydroxy-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate CAS Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-1-hydroxy-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate Traditional Name: 2-(3-chlorobenzyl)-1-hydroxy-8-keto-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylic acid ethyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN2CCN(C(=C2C1=O)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CN2CCN(C(=C2C1=O)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-2-24-17(23)13-10-19-6-7-20(16(22)14(19)15(13)21)9-11-4-3-5-12(18)8-11/h3-5,8,10,22H,2,6-7,9H2,1H3