(3-chloranyl-2-methyl-phenyl)-[8-(3-chloranyl-2-methyl-phenyl)carbonylnaphthalen-1-yl]methanone

Systemtic Name: (3-chloranyl-2-methyl-phenyl)-[8-(3-chloranyl-2-methyl-phenyl)carbonylnaphthalen-1-yl]methanone Openeye Name: [8-(3-chloro-2-methyl-benzoyl)-1-naphthyl]-(3-chloro-2-methyl-phenyl)methanone CAS Name: (3-chloro-2-methylphenyl)-[8-[(3-chloro-2-methylphenyl)-oxomethyl]-1-naphthalenyl]methanone IUPAC Name: [8-(3-chloro-2-methylbenzoyl)naphthalen-1-yl]-(3-chloro-2-methylphenyl)methanone Traditional Name: [8-(3-chloro-2-methyl-benzoyl)-1-naphthyl]-(3-chloro-2-methyl-phenyl)methanone Formula: C26H18Cl2O2 MolecularWeight: 433.32592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)C4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)C4=C(C(=CC=C4)Cl)C

InChI

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