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

Systemtic Name: [3-bromanyl-6-methyl-1,4-bis(oxidanyl)-5,8-dihydronaphthalen-2-yl]-(4-chlorophenyl)methanone Openeye Name: (3-bromo-1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-bromo-1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (3-bromo-1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-bromo-1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)-(4-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=C(C=C3)Cl)Br)O

Isomeric SMILES

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

InChI

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