[2-[(3-chlorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl] propanoate

Systemtic Name: [2-[(3-chlorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl] propanoate Openeye Name: [2-[(3-chlorophenyl)methyl]-1-hydroxy-8,9-dioxo-pyrido[1,2-a]pyrazin-7-yl] propanoate CAS Name: propanoic acid [2-[(3-chlorophenyl)methyl]-1-hydroxy-8,9-dioxo-7-pyrido[1,2-a]pyrazinyl] ester IUPAC Name: [2-[(3-chlorophenyl)methyl]-1-hydroxy-8,9-dioxopyrido[1,2-a]pyrazin-7-yl] propanoate Traditional Name: propionic acid [2-(3-chlorobenzyl)-1-hydroxy-8,9-diketo-pyrido[1,2-a]pyrazin-7-yl] ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)OC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O5/c1-2-14(22)26-13-10-20-6-7-21(9-11-4-3-5-12(19)8-11)18(25)15(20)17(24)16(13)23/h3-8,10,25H,2,9H2,1H3