4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(4-chlorophenyl)acryloyl]piperazine-1-carbaldehyde Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-13-4-1-12(2-5-13)3-6-14(19)17-9-7-16(11-18)8-10-17/h1-6,11H,7-10H2/b6-3+