8-chloranyl-2-[(2,4-dichlorophenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one

Systemtic Name: 8-chloranyl-2-[(2,4-dichlorophenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one Openeye Name: 8-chloro-2-[(2,4-dichlorophenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one CAS Name: 8-chloro-2-[(2,4-dichlorophenyl)methyl]-3-(4-phenoxyphenyl)-1-isoquinolinone IUPAC Name: 8-chloro-2-[(2,4-dichlorophenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 8-chloro-2-(2,4-dichlorobenzyl)-3-(4-phenoxyphenyl)isocarbostyril Formula: C28H18Cl3NO2 MolecularWeight: 506.80702

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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)Cl)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)Cl)Cl

InChI

InChI=1S/C28H18Cl3NO2/c29-21-12-9-20(25(31)16-21)17-32-26(15-19-5-4-8-24(30)27(19)28(32)33)18-10-13-23(14-11-18)34-22-6-2-1-3-7-22/h1-16H,17H2