(1R)-1-[3-(3-chlorophenyl)-3-oxidanylidene-propyl]-2-oxidanylidene-cyclopentane-1-carbonitrile

Systemtic Name: (1R)-1-[3-(3-chlorophenyl)-3-oxidanylidene-propyl]-2-oxidanylidene-cyclopentane-1-carbonitrile Openeye Name: (1R)-1-[3-(3-chlorophenyl)-3-oxo-propyl]-2-oxo-cyclopentanecarbonitrile CAS Name: (1R)-1-[3-(3-chlorophenyl)-3-oxopropyl]-2-oxo-1-cyclopentanecarbonitrile IUPAC Name: (1R)-1-[3-(3-chlorophenyl)-3-oxopropyl]-2-oxocyclopentane-1-carbonitrile Traditional Name: (1R)-1-[3-(3-chlorophenyl)-3-keto-propyl]-2-keto-cyclopentanecarbonitrile Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1)(CCC(=O)C2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

C1CC(=O)[C@](C1)(CCC(=O)C2=CC(=CC=C2)Cl)C#N

InChI

InChI=1S/C15H14ClNO2/c16-12-4-1-3-11(9-12)13(18)6-8-15(10-17)7-2-5-14(15)19/h1,3-4,9H,2,5-8H2/t15-/m1/s1