4-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 4-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one CAS Name: 4-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 4-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 4-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Formula: C24H16Cl2N2O3 MolecularWeight: 451.30144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C3=C2N=CC=C3)OCC#CCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C3=C2N=CC=C3)OCC#CCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O3/c25-17-10-11-21(20(26)15-17)30-13-4-5-14-31-22-16-23(29)28(18-7-2-1-3-8-18)24-19(22)9-6-12-27-24/h1-3,6-12,15-16H,13-14H2