prop-2-enyl 4-chloranyl-3-nitro-benzoate

Systemtic Name: prop-2-enyl 4-chloranyl-3-nitro-benzoate Openeye Name: allyl 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid allyl ester Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO4/c1-2-5-16-10(13)7-3-4-8(11)9(6-7)12(14)15/h2-4,6H,1,5H2