(4-chlorophenyl)-[5-(4-chlorophenyl)carbonyl-2,6-dimethyl-naphthalen-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(4-chlorophenyl)carbonyl-2,6-dimethyl-naphthalen-1-yl]methanone Openeye Name: [5-(4-chlorobenzoyl)-2,6-dimethyl-1-naphthyl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[5-[(4-chlorophenyl)-oxomethyl]-2,6-dimethyl-1-naphthalenyl]methanone IUPAC Name: [5-(4-chlorobenzoyl)-2,6-dimethylnaphthalen-1-yl]-(4-chlorophenyl)methanone Traditional Name: [5-(4-chlorobenzoyl)-2,6-dimethyl-1-naphthyl]-(4-chlorophenyl)methanone Formula: C26H18Cl2O2 MolecularWeight: 433.32592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C=C2)C)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C=C2)C)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2O2/c1-15-3-13-22-21(23(15)25(29)17-5-9-19(27)10-6-17)14-4-16(2)24(22)26(30)18-7-11-20(28)12-8-18/h3-14H,1-2H3