1-(4-chloranylbutyl)-7-methoxy-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-(4-chloranylbutyl)-7-methoxy-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one Openeye Name: 1-benzyl-1-(4-chlorobutyl)-7-methoxy-tetralin-2-one CAS Name: 1-(4-chlorobutyl)-7-methoxy-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one IUPAC Name: 1-benzyl-1-(4-chlorobutyl)-7-methoxy-3,4-dihydronaphthalen-2-one Traditional Name: 1-benzyl-1-(4-chlorobutyl)-7-methoxy-tetralin-2-one Formula: C22H25ClO2 MolecularWeight: 356.8857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)C2(CCCCCl)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)C2(CCCCCl)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H25ClO2/c1-25-19-11-9-18-10-12-21(24)22(20(18)15-19,13-5-6-14-23)16-17-7-3-2-4-8-17/h2-4,7-9,11,15H,5-6,10,12-14,16H2,1H3