(Z)-2-azido-3-(4-bromophenyl)-3-chloranyl-prop-2-enal

Systemtic Name: (Z)-2-azido-3-(4-bromophenyl)-3-chloranyl-prop-2-enal Openeye Name: (Z)-2-azido-3-(4-bromophenyl)-3-chloro-prop-2-enal CAS Name: (Z)-2-azido-3-(4-bromophenyl)-3-chloro-2-propenal IUPAC Name: (Z)-2-azido-3-(4-bromophenyl)-3-chloroprop-2-enal Traditional Name: (Z)-2-azido-3-(4-bromophenyl)-3-chloro-acrolein Formula: C9H5BrClN3O MolecularWeight: 286.5125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C=O)N=[N+]=[N-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C(\C=O)/N=[N+]=[N-])/Cl)Br

InChI

InChI=1S/C9H5BrClN3O/c10-7-3-1-6(2-4-7)9(11)8(5-15)13-14-12/h1-5H/b9-8-