methyl (Z)-2-azido-3-chloranyl-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: methyl (Z)-2-azido-3-chloranyl-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-azido-3-chloro-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-azido-3-chloro-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-azido-3-chloro-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-2-azido-3-chloro-4-keto-4-phenyl-but-2-enoic acid methyl ester Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3/c1-18-11(17)9(14-15-13)8(12)10(16)7-5-3-2-4-6-7/h2-6H,1H3/b9-8-