ethyl (2E)-1-[(2-bromophenyl)methyl]-2-methoxyimino-cyclohexane-1-carboxylate

Systemtic Name: ethyl (2E)-1-[(2-bromophenyl)methyl]-2-methoxyimino-cyclohexane-1-carboxylate Openeye Name: ethyl (2E)-1-[(2-bromophenyl)methyl]-2-methoxyimino-cyclohexanecarboxylate CAS Name: (2E)-1-[(2-bromophenyl)methyl]-2-methoxyimino-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-1-[(2-bromophenyl)methyl]-2-methoxyiminocyclohexane-1-carboxylate Traditional Name: (2E)-1-(2-bromobenzyl)-2-methyloximino-cyclohexanecarboxylic acid ethyl ester Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1=NOC)CC2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)C\1(CCCC/C1=N\OC)CC2=CC=CC=C2Br

InChI

InChI=1S/C17H22BrNO3/c1-3-22-16(20)17(11-7-6-10-15(17)19-21-2)12-13-8-4-5-9-14(13)18/h4-5,8-9H,3,6-7,10-12H2,1-2H3/b19-15+