1-[2-[3-chloranyl-2-(4-fluorophenyl)-4-methoxy-phenyl]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-[3-chloranyl-2-(4-fluorophenyl)-4-methoxy-phenyl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-[3-chloro-2-(4-fluorophenyl)-4-methoxy-phenyl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-[3-chloro-2-(4-fluorophenyl)-4-methoxyphenyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-[3-chloro-2-(4-fluorophenyl)-4-methoxyphenyl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-[3-chloro-2-(4-fluorophenyl)-4-methoxy-phenyl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C27H18ClFO3 MolecularWeight: 444.881423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C27H18ClFO3/c1-32-23-16-15-21(24(25(23)28)17-11-13-19(29)14-12-17)20-9-5-6-10-22(20)27(31)26(30)18-7-3-2-4-8-18/h2-16H,1H3