(E)-1-azido-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(4-chlorophenyl)prop-2-en-1-one Formula: C9H6ClN3O MolecularWeight: 207.61644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClN3O/c10-8-4-1-7(2-5-8)3-6-9(14)12-13-11/h1-6H/b6-3+