(3S)-1-chloranyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-one

Systemtic Name: (3S)-1-chloranyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-one Openeye Name: (3S)-1-chloro-3-tetralin-6-yloxy-butan-2-one CAS Name: (3S)-1-chloro-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-butanone IUPAC Name: (3S)-1-chloro-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-one Traditional Name: (3S)-1-chloro-3-tetralin-6-yloxy-butan-2-one Formula: C14H17ClO2 MolecularWeight: 252.73658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@@H](C(=O)CCl)OC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H17ClO2/c1-10(14(16)9-15)17-13-7-6-11-4-2-3-5-12(11)8-13/h6-8,10H,2-5,9H2,1H3/t10-/m0/s1