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

Systemtic Name: (E)-1-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-azidophenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C15H10ClN3O/c16-12-8-5-11(6-9-12)7-10-15(20)13-3-1-2-4-14(13)18-19-17/h1-10H/b10-7+