(4-methylphenyl)methyl 4-chloranyl-3-nitro-benzoate

Systemtic Name: (4-methylphenyl)methyl 4-chloranyl-3-nitro-benzoate Openeye Name: p-tolylmethyl 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (4-methylbenzyl) ester Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c1-10-2-4-11(5-3-10)9-21-15(18)12-6-7-13(16)14(8-12)17(19)20/h2-8H,9H2,1H3