(3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl chloride

Systemtic Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl chloride Openeye Name: (3R)-3-tetralin-6-ylbutanoyl chloride CAS Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl chloride IUPAC Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl chloride Traditional Name: (3R)-3-tetralin-6-ylbutyryl chloride Formula: C14H17ClO MolecularWeight: 236.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)Cl)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](CC(=O)Cl)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H17ClO/c1-10(8-14(15)16)12-7-6-11-4-2-3-5-13(11)9-12/h6-7,9-10H,2-5,8H2,1H3/t10-/m1/s1