[(E)-(4-bromophenyl)methylideneamino] (1S,2R)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [(E)-(4-bromophenyl)methylideneamino] (1S,2R)-2-phenylcyclopropane-1-carboxylate Openeye Name: [(E)-(4-bromophenyl)methyleneamino] (1S,2R)-2-phenylcyclopropanecarboxylate CAS Name: (1S,2R)-2-phenyl-1-cyclopropanecarboxylic acid [(E)-(4-bromophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-bromophenyl)methylideneamino] (1S,2R)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-phenylcyclopropanecarboxylic acid [(E)-(4-bromobenzylidene)amino] ester Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)ON=CC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)O/N=C/C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrNO2/c18-14-8-6-12(7-9-14)11-19-21-17(20)16-10-15(16)13-4-2-1-3-5-13/h1-9,11,15-16H,10H2/b19-11+/t15-,16-/m0/s1