(3S)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoyl chloride

Systemtic Name: (3S)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoyl chloride Openeye Name: (3S)-4-methyl-3-tetralin-6-yl-pentanoyl chloride CAS Name: (3S)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoyl chloride IUPAC Name: (3S)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoyl chloride Traditional Name: (3S)-4-methyl-3-tetralin-6-yl-valeryl chloride Formula: C16H21ClO MolecularWeight: 264.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClO/c1-11(2)15(10-16(17)18)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11,15H,3-6,10H2,1-2H3/t15-/m0/s1