4-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperazine-1-carbaldehyde Openeye Name: 4-[(Z)-2-chloro-3-phenyl-allyl]piperazine-1-carbaldehyde CAS Name: 4-[(Z)-2-chloro-3-phenylprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(Z)-2-chloro-3-phenylprop-2-enyl]piperazine-1-carbaldehyde Traditional Name: 4-[(Z)-2-chloro-3-phenyl-allyl]piperazine-1-carbaldehyde Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=CC2=CC=CC=C2)Cl)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/c15-14(10-13-4-2-1-3-5-13)11-16-6-8-17(12-18)9-7-16/h1-5,10,12H,6-9,11H2/b14-10-