[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 4-chloranyl-3-nitro-benzoate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO6/c1-23-15(19)8-10-2-5-12(6-3-10)24-16(20)11-4-7-13(17)14(9-11)18(21)22/h2-7,9H,8H2,1H3