4-[(2R)-2-(4-chloranylphenoxy)butanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2R)-2-(4-chloranylphenoxy)butanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2R)-2-(4-chlorophenoxy)butanoyl]piperazine-1-carbaldehyde CAS Name: 4-[(2R)-2-(4-chlorophenoxy)-1-oxobutyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2R)-2-(4-chlorophenoxy)butanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2R)-2-(4-chlorophenoxy)butanoyl]piperazine-1-carbaldehyde Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-2-14(21-13-5-3-12(16)4-6-13)15(20)18-9-7-17(11-19)8-10-18/h3-6,11,14H,2,7-10H2,1H3/t14-/m1/s1