(2-methoxy-5-nitro-phenyl) 1-(3-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 1-(3-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: (2-methoxy-5-nitro-phenyl) 1-(3-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(3-chlorophenyl)-1-cyclopropanecarboxylic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 1-(3-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(3-chlorophenyl)cyclopropanecarboxylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C2(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C2(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO5/c1-23-14-6-5-13(19(21)22)10-15(14)24-16(20)17(7-8-17)11-3-2-4-12(18)9-11/h2-6,9-10H,7-8H2,1H3