[(1S,4R)-4-chloranyl-3-phenyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-chloranyl-3-phenyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-chloro-3-phenyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-chloro-3-phenyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R)-4-chloro-3-phenylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-chloro-3-phenyl-cyclohex-2-en-1-yl] ester Formula: C14H15ClO2 MolecularWeight: 250.7207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H](C(=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H15ClO2/c1-10(16)17-12-7-8-14(15)13(9-12)11-5-3-2-4-6-11/h2-6,9,12,14H,7-8H2,1H3/t12-,14+/m0/s1