methyl (1R,3E)-2-(4-chlorophenyl)-3-ethylidene-1-[(4-nitrophenyl)methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,3E)-2-(4-chlorophenyl)-3-ethylidene-1-[(4-nitrophenyl)methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,3E)-2-(4-chlorophenyl)-3-ethylidene-1-[(4-nitrophenyl)methyl]cyclopropanecarboxylate CAS Name: (1R,3E)-2-(4-chlorophenyl)-3-ethylidene-1-[(4-nitrophenyl)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3E)-2-(4-chlorophenyl)-3-ethylidene-1-[(4-nitrophenyl)methyl]cyclopropane-1-carboxylate Traditional Name: (1R,3E)-2-(4-chlorophenyl)-3-ethylidene-1-(4-nitrobenzyl)cyclopropanecarboxylic acid methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(C1(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C=C/1\C([C@@]1(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-3-17-18(14-6-8-15(21)9-7-14)20(17,19(23)26-2)12-13-4-10-16(11-5-13)22(24)25/h3-11,18H,12H2,1-2H3/b17-3+/t18?,20-/m0/s1