2-[(3-chlorophenyl)-methoxy-methyl]-8-[(3,4-dichlorophenyl)methyl]cyclooctan-1-one

Systemtic Name: 2-[(3-chlorophenyl)-methoxy-methyl]-8-[(3,4-dichlorophenyl)methyl]cyclooctan-1-one Openeye Name: 2-[(3-chlorophenyl)-methoxy-methyl]-8-[(3,4-dichlorophenyl)methyl]cyclooctanone CAS Name: 2-[(3-chlorophenyl)-methoxymethyl]-8-[(3,4-dichlorophenyl)methyl]-1-cyclooctanone IUPAC Name: 2-[(3-chlorophenyl)-methoxymethyl]-8-[(3,4-dichlorophenyl)methyl]cyclooctan-1-one Traditional Name: 2-[(3-chlorophenyl)-methoxy-methyl]-8-(3,4-dichlorobenzyl)cyclooctanone Formula: C23H25Cl3O2 MolecularWeight: 439.8024

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCCCC(C1=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(C1CCCCCC(C1=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H25Cl3O2/c1-28-23(17-7-5-8-18(24)14-17)19-9-4-2-3-6-16(22(19)27)12-15-10-11-20(25)21(26)13-15/h5,7-8,10-11,13-14,16,19,23H,2-4,6,9,12H2,1H3