(2R)-2-(4-chlorophenyl)-3-methyl-butanal

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-butanal Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-butanal CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanal IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methylbutanal Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyraldehyde Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-8(2)11(7-13)9-3-5-10(12)6-4-9/h3-8,11H,1-2H3/t11-/m1/s1