ethyl (1R,2S)-1-[(4-bromophenyl)methylideneamino]-2-ethenyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-1-[(4-bromophenyl)methylideneamino]-2-ethenyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S)-1-[(4-bromophenyl)methyleneamino]-2-vinyl-cyclopropanecarboxylate CAS Name: (1R,2S)-1-[(4-bromophenyl)methylideneamino]-2-ethenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1-[(4-bromophenyl)methylideneamino]-2-ethenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-[(4-bromobenzylidene)amino]-2-vinyl-cyclopropanecarboxylic acid ethyl ester Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C=C)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)[C@]1(C[C@H]1C=C)N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrNO2/c1-3-12-9-15(12,14(18)19-4-2)17-10-11-5-7-13(16)8-6-11/h3,5-8,10,12H,1,4,9H2,2H3/t12-,15-/m1/s1