(3S,4R)-5-bromanyl-8-methoxy-3-methyl-4-(phenylsulfonyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S,4R)-5-bromanyl-8-methoxy-3-methyl-4-(phenylsulfonyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S,4R)-4-(benzenesulfonyl)-5-bromo-8-methoxy-3-methyl-tetralin-1-one CAS Name: (3S,4R)-4-(benzenesulfonyl)-5-bromo-8-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S,4R)-4-(benzenesulfonyl)-5-bromo-8-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S,4R)-4-besyl-5-bromo-8-methoxy-3-methyl-tetralin-1-one Formula: C18H17BrO4S MolecularWeight: 409.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C2C1S(=O)(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C2[C@@H]1S(=O)(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C18H17BrO4S/c1-11-10-14(20)17-15(23-2)9-8-13(19)16(17)18(11)24(21,22)12-6-4-3-5-7-12/h3-9,11,18H,10H2,1-2H3/t11-,18+/m0/s1