(1R,2S)-2-[(4-bromanyl-3-chloranyl-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(4-bromanyl-3-chloranyl-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(4-bromo-3-chloro-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(4-bromo-3-chloroanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(4-bromo-3-chlorophenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(4-bromo-3-chloro-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C14H14BrClNO3- MolecularWeight: 359.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC(=C(C=C2)Br)Cl)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(=O)NC2=CC(=C(C=C2)Br)Cl)C(=O)[O-]

InChI

InChI=1S/C14H15BrClNO3/c15-11-6-5-8(7-12(11)16)17-13(18)9-3-1-2-4-10(9)14(19)20/h5-7,9-10H,1-4H2,(H,17,18)(H,19,20)/p-1/t9-,10+/m0/s1