(2-chloranyl-4-nitro-phenyl) 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-10-3-5-14(22-2)11(7-10)8-16(19)23-15-6-4-12(18(20)21)9-13(15)17/h3-7,9H,8H2,1-2H3