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

Systemtic Name: (4-chlorophenyl)-[6-methyl-1,4-bis(oxidanyl)-5,8-dihydronaphthalen-2-yl]methanone Openeye Name: (4-chlorophenyl)-(1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)methanone CAS Name: (4-chlorophenyl)-(1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(1,4-dihydroxy-6-methyl-5,8-dihydronaphthalen-2-yl)methanone Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C(=CC(=C2C1)O)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CCC2=C(C(=CC(=C2C1)O)C(=O)C3=CC=C(C=C3)Cl)O

InChI

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