4-(1-chloranylbutyl)-7-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(=O)C(C2=C1C=CC(=C2)OC)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCCC(C1CC(=O)C(C2=C1C=CC(=C2)OC)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClO2/c1-3-7-21(23)19-14-22(24)20(12-15-8-5-4-6-9-15)18-13-16(25-2)10-11-17(18)19/h4-6,8-11,13,19-21H,3,7,12,14H2,1-2H3