1-[2,6-bis(chloranyl)phenyl]-7-chloranyl-5-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-7-chloranyl-5-phenyl-1,8-naphthyridin-2-one Openeye Name: 7-chloro-1-(2,6-dichlorophenyl)-5-phenyl-1,8-naphthyridin-2-one CAS Name: 7-chloro-1-(2,6-dichlorophenyl)-5-phenyl-1,8-naphthyridin-2-one IUPAC Name: 7-chloro-1-(2,6-dichlorophenyl)-5-phenyl-1,8-naphthyridin-2-one Traditional Name: 7-chloro-1-(2,6-dichlorophenyl)-5-phenyl-1,8-naphthyridin-2-one Formula: C20H11Cl3N2O MolecularWeight: 401.67314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC(=O)N3C4=C(C=CC=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC(=O)N3C4=C(C=CC=C4Cl)Cl)Cl

InChI

InChI=1S/C20H11Cl3N2O/c21-15-7-4-8-16(22)19(15)25-18(26)10-9-13-14(11-17(23)24-20(13)25)12-5-2-1-3-6-12/h1-11H