(2-chloranyl-4-nitro-phenyl) 2-(4-methylphenyl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-methylphenyl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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