(E)-3-azido-4-(4-chlorophenyl)but-3-en-2-one

Systemtic Name: (E)-3-azido-4-(4-chlorophenyl)but-3-en-2-one Openeye Name: (E)-3-azido-4-(4-chlorophenyl)but-3-en-2-one CAS Name: (E)-3-azido-4-(4-chlorophenyl)-3-buten-2-one IUPAC Name: (E)-3-azido-4-(4-chlorophenyl)but-3-en-2-one Traditional Name: (E)-3-azido-4-(4-chlorophenyl)but-3-en-2-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)Cl)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O/c1-7(15)10(13-14-12)6-8-2-4-9(11)5-3-8/h2-6H,1H3/b10-6+