6-(3-chloranylpropoxy)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(3-chloranylpropoxy)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(3-chloropropoxy)-7-methoxy-tetralin-1-one CAS Name: 6-(3-chloropropoxy)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(3-chloropropoxy)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(3-chloropropoxy)-7-methoxy-tetralin-1-one Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(=O)C2=C1)OCCCCl

Isomeric SMILES

COC1=C(C=C2CCCC(=O)C2=C1)OCCCCl

InChI

InChI=1S/C14H17ClO3/c1-17-13-9-11-10(4-2-5-12(11)16)8-14(13)18-7-3-6-15/h8-9H,2-7H2,1H3