(4S,5S)-2-chloranyl-5-methyl-4-phenyl-3-propyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-2-chloranyl-5-methyl-4-phenyl-3-propyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-2-chloro-5-methyl-4-phenyl-3-propyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-2-chloro-5-methyl-4-phenyl-3-propyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-2-chloro-5-methyl-4-phenyl-3-propylcyclopent-2-en-1-one Traditional Name: (4S,5S)-2-chloro-5-methyl-4-phenyl-3-propyl-cyclopent-2-en-1-one Formula: C15H17ClO MolecularWeight: 248.74788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C(C1C2=CC=CC=C2)C)Cl

Isomeric SMILES

CCCC1=C(C(=O)[C@H]([C@H]1C2=CC=CC=C2)C)Cl

InChI

InChI=1S/C15H17ClO/c1-3-7-12-13(10(2)15(17)14(12)16)11-8-5-4-6-9-11/h4-6,8-10,13H,3,7H2,1-2H3/t10-,13-/m0/s1