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

Systemtic Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoyl chloride Openeye Name: (3R)-3-tetralin-6-ylpentanoyl chloride CAS Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoyl chloride IUPAC Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoyl chloride Traditional Name: (3R)-3-tetralin-6-ylvaleryl chloride Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClO/c1-2-11(10-15(16)17)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11H,2-6,10H2,1H3/t11-/m1/s1