1-(4-nitrophenyl)ethyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: 1-(4-nitrophenyl)ethyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: 1-(4-nitrophenyl)ethyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid 1-(4-nitrophenyl)ethyl ester IUPAC Name: 1-(4-nitrophenyl)ethyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid 1-(4-nitrophenyl)ethyl ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO5/c1-11(12-5-7-14(8-6-12)18(20)21)23-16(19)10-22-15-4-2-3-13(17)9-15/h2-9,11H,10H2,1H3