1-(3-chloranylpropyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,6-dione

Systemtic Name: 1-(3-chloranylpropyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,6-dione Openeye Name: 1-(3-chloropropyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,6-dione CAS Name: 1-(3-chloropropyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,6-dione IUPAC Name: 1-(3-chloropropyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,6-dione Traditional Name: 1-(3-chloropropyl)-4-o-anisyl-piperazine-2,6-quinone Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(=O)N(C(=O)C2)CCCCl

Isomeric SMILES

COC1=CC=CC=C1CN2CC(=O)N(C(=O)C2)CCCCl

InChI

InChI=1S/C15H19ClN2O3/c1-21-13-6-3-2-5-12(13)9-17-10-14(19)18(8-4-7-16)15(20)11-17/h2-3,5-6H,4,7-11H2,1H3