1-[3-bromanyl-4-chloranyl-5-[(E)-prop-1-enyl]phenyl]piperazine

Systemtic Name: 1-[3-bromanyl-4-chloranyl-5-[(E)-prop-1-enyl]phenyl]piperazine Openeye Name: 1-[3-bromo-4-chloro-5-[(E)-prop-1-enyl]phenyl]piperazine CAS Name: 1-[3-bromo-4-chloro-5-[(E)-prop-1-enyl]phenyl]piperazine IUPAC Name: 1-[3-bromo-4-chloro-5-[(E)-prop-1-enyl]phenyl]piperazine Traditional Name: 1-[3-bromo-4-chloro-5-[(E)-prop-1-enyl]phenyl]piperazine Formula: C13H16BrClN2 MolecularWeight: 315.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC(=C1Cl)Br)N2CCNCC2

Isomeric SMILES

C/C=C/C1=CC(=CC(=C1Cl)Br)N2CCNCC2

InChI

InChI=1S/C13H16BrClN2/c1-2-3-10-8-11(9-12(14)13(10)15)17-6-4-16-5-7-17/h2-3,8-9,16H,4-7H2,1H3/b3-2+