(1S,6S)-6-[(4-bromophenyl)carbamoyl]-4-chloranyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-6-[(4-bromophenyl)carbamoyl]-4-chloranyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-6-[(4-bromophenyl)carbamoyl]-4-chloro-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[(4-bromoanilino)-oxomethyl]-4-chloro-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-6-[(4-bromophenyl)carbamoyl]-4-chlorocyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[(4-bromophenyl)carbamoyl]-4-chloro-cyclohex-3-ene-1-carboxylate Formula: C14H12BrClNO3- MolecularWeight: 357.60698

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(C1C(=O)[O-])C(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1C=C(C[C@@H]([C@H]1C(=O)[O-])C(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C14H13BrClNO3/c15-8-1-4-10(5-2-8)17-13(18)12-7-9(16)3-6-11(12)14(19)20/h1-5,11-12H,6-7H2,(H,17,18)(H,19,20)/p-1/t11-,12-/m0/s1