8-chloranyl-2-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one

Systemtic Name: 8-chloranyl-2-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one Openeye Name: 8-chloro-2-[(2-chloro-4-fluoro-phenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one CAS Name: 8-chloro-2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-phenoxyphenyl)-1-isoquinolinone IUPAC Name: 8-chloro-2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 8-chloro-2-(2-chloro-4-fluoro-benzyl)-3-(4-phenoxyphenyl)isocarbostyril Formula: C28H18Cl2FNO2 MolecularWeight: 490.352423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C(=CC=C4)Cl)C(=O)N3CC5=C(C=C(C=C5)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C(=CC=C4)Cl)C(=O)N3CC5=C(C=C(C=C5)F)Cl

InChI

InChI=1S/C28H18Cl2FNO2/c29-24-8-4-5-19-15-26(18-10-13-23(14-11-18)34-22-6-2-1-3-7-22)32(28(33)27(19)24)17-20-9-12-21(31)16-25(20)30/h1-16H,17H2