methyl (1R)-2-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-3-propan-2-ylidene-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R)-2-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-3-propan-2-ylidene-cyclopropane-1-carboxylate Openeye Name: methyl (1R)-2-(4-chlorophenyl)-3-isopropylidene-1-[(4-nitrophenyl)methyl]cyclopropanecarboxylate CAS Name: (1R)-2-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-3-propan-2-ylidene-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-3-propan-2-ylidenecyclopropane-1-carboxylate Traditional Name: (1R)-2-(4-chlorophenyl)-3-isopropylidene-1-(4-nitrobenzyl)cyclopropanecarboxylic acid methyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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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)C

Isomeric SMILES

CC(=C1C([C@@]1(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClNO4/c1-13(2)18-19(15-6-8-16(22)9-7-15)21(18,20(24)27-3)12-14-4-10-17(11-5-14)23(25)26/h4-11,19H,12H2,1-3H3/t19?,21-/m0/s1