(1S,6R)-4-chloranyl-6-[(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-4-chloranyl-6-[(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-4-chloro-6-(o-tolylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-4-chloro-6-[(2-methylanilino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-4-chloro-6-[(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-4-chloro-6-(o-tolylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C15H15ClNO3- MolecularWeight: 292.7375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(=CCC2C(=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2CC(=CC[C@@H]2C(=O)[O-])Cl

InChI

InChI=1S/C15H16ClNO3/c1-9-4-2-3-5-13(9)17-14(18)12-8-10(16)6-7-11(12)15(19)20/h2-6,11-12H,7-8H2,1H3,(H,17,18)(H,19,20)/p-1/t11-,12+/m0/s1