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

Systemtic Name: 4-[3-(3-bromophenyl)prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-(3-bromophenyl)prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[3-(3-bromophenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-(3-bromophenyl)prop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[3-(3-bromophenyl)acryloyl]piperazine-1-carbaldehyde Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2/c15-13-3-1-2-12(10-13)4-5-14(19)17-8-6-16(11-18)7-9-17/h1-5,10-11H,6-9H2