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

Systemtic Name: (4-chlorophenyl)-[8-methyl-1,4-bis(oxidanyl)-5,8-dihydronaphthalen-2-yl]methanone Openeye Name: (4-chlorophenyl)-(1,4-dihydroxy-8-methyl-5,8-dihydronaphthalen-2-yl)methanone CAS Name: (4-chlorophenyl)-(1,4-dihydroxy-8-methyl-5,8-dihydronaphthalen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(1,4-dihydroxy-8-methyl-5,8-dihydronaphthalen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(1,4-dihydroxy-8-methyl-5,8-dihydronaphthalen-2-yl)methanone Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2=C(C=C(C(=C12)O)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1C=CCC2=C(C=C(C(=C12)O)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClO3/c1-10-3-2-4-13-15(20)9-14(18(22)16(10)13)17(21)11-5-7-12(19)8-6-11/h2-3,5-10,20,22H,4H2,1H3