2-[(5S,7R)-2-chloranyl-1-adamantyl]-1-phenyl-ethanone

Systemtic Name: 2-[(5S,7R)-2-chloranyl-1-adamantyl]-1-phenyl-ethanone Openeye Name: 2-[(5S,7R)-2-chloro-1-adamantyl]-1-phenyl-ethanone CAS Name: 2-[(5S,7R)-2-chloro-1-adamantyl]-1-phenylethanone IUPAC Name: 2-[(5S,7R)-2-chloro-1-adamantyl]-1-phenylethanone Traditional Name: 2-[(5S,7R)-2-chloro-1-adamantyl]-1-phenyl-ethanone Formula: C18H21ClO MolecularWeight: 288.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3Cl)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC3C[C@H]1CC(C2)(C3Cl)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H21ClO/c19-17-15-7-12-6-13(8-15)10-18(17,9-12)11-16(20)14-4-2-1-3-5-14/h1-5,12-13,15,17H,6-11H2/t12-,13+,15?,17?,18?