(Z)-2-azido-1-(4-chloranyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-azido-1-(4-chloranyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-azido-1-(4-chloro-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-azido-1-(4-chloro-2-hydroxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-azido-1-(4-chloro-2-hydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-azido-1-(4-chloro-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-11-6-7-12(14(20)9-11)15(21)13(18-19-17)8-10-4-2-1-3-5-10/h1-9,20H/b13-8-