(Z)-1-azido-3-chloranyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-azido-3-chloranyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-chloro-3-phenyl-prop-2-enoyl azide CAS Name: (Z)-1-azido-3-chloro-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-chloro-3-phenylprop-2-enoyl azide Traditional Name: (Z)-1-azido-3-chloro-3-phenyl-prop-2-en-1-one Formula: C9H6ClN3O MolecularWeight: 207.61644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClN3O/c10-8(6-9(14)12-13-11)7-4-2-1-3-5-7/h1-6H/b8-6-