(Z)-2-azido-3-chloranyl-3-(4-phenylphenyl)prop-2-enal

Systemtic Name: (Z)-2-azido-3-chloranyl-3-(4-phenylphenyl)prop-2-enal Openeye Name: (Z)-2-azido-3-chloro-3-(4-phenylphenyl)prop-2-enal CAS Name: (Z)-2-azido-3-chloro-3-(4-phenylphenyl)-2-propenal IUPAC Name: (Z)-2-azido-3-chloro-3-(4-phenylphenyl)prop-2-enal Traditional Name: (Z)-2-azido-3-chloro-3-(4-phenylphenyl)acrolein Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-15(14(10-20)18-19-17)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H/b15-14-