1-chloranyl-3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-one

Systemtic Name: 1-chloranyl-3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-one Openeye Name: 1-chloro-3-(8-methoxytetralin-2-yl)propan-2-one CAS Name: 1-chloro-3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propanone IUPAC Name: 1-chloro-3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-one Traditional Name: 1-chloro-3-(8-methoxytetralin-2-yl)acetone Formula: C14H17ClO2 MolecularWeight: 252.73658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CC(=O)CCl

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CC(=O)CCl

InChI

InChI=1S/C14H17ClO2/c1-17-14-4-2-3-11-6-5-10(8-13(11)14)7-12(16)9-15/h2-4,10H,5-9H2,1H3