[3-bromanyl-6-methyl-1,4-bis(oxidanyl)-5,8-dihydronaphthalen-2-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-bromanyl-6-methyl-1,4-bis(oxidanyl)-5,8-dihydronaphthalen-2-yl]-(2-chlorophenyl)methanone Openeye Name: (3-bromo-1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)-(2-chlorophenyl)methanone CAS Name: (3-bromo-1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)-(2-chlorophenyl)methanone IUPAC Name: (3-bromo-1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)-(2-chlorophenyl)methanone Traditional Name: (3-bromo-1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)-(2-chlorophenyl)methanone Formula: C18H14BrClO3 MolecularWeight: 393.65896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C1)C(=C(C(=C2O)C(=O)C3=CC=CC=C3Cl)Br)O

Isomeric SMILES

CC1=CCC2=C(C1)C(=C(C(=C2O)C(=O)C3=CC=CC=C3Cl)Br)O

InChI

InChI=1S/C18H14BrClO3/c1-9-6-7-10-12(8-9)18(23)15(19)14(16(10)21)17(22)11-4-2-3-5-13(11)20/h2-6,21,23H,7-8H2,1H3