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

Systemtic Name: 1-(4-chloranylbutyl)-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one Openeye Name: 1-allyl-1-(4-chlorobutyl)-7-methoxy-tetralin-2-one CAS Name: 1-(4-chlorobutyl)-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one IUPAC Name: 1-(4-chlorobutyl)-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one Traditional Name: 1-allyl-1-(4-chlorobutyl)-7-methoxy-tetralin-2-one Formula: C18H23ClO2 MolecularWeight: 306.82702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClO2/c1-3-10-18(11-4-5-12-19)16-13-15(21-2)8-6-14(16)7-9-17(18)20/h3,6,8,13H,1,4-5,7,9-12H2,2H3