4-chloranyl-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one Openeye Name: 4-chloro-1-(8-methoxytetralin-5-yl)butan-1-one CAS Name: 4-chloro-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-butanone IUPAC Name: 4-chloro-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one Traditional Name: 4-chloro-1-(8-methoxytetralin-5-yl)butan-1-one Formula: C15H19ClO2 MolecularWeight: 266.76316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C=C1)C(=O)CCCCl

Isomeric SMILES

COC1=C2CCCCC2=C(C=C1)C(=O)CCCCl

InChI

InChI=1S/C15H19ClO2/c1-18-15-9-8-12(14(17)7-4-10-16)11-5-2-3-6-13(11)15/h8-9H,2-7,10H2,1H3