4-[4-(4-chloranylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 4-[4-(4-chloranylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 4-[4-(4-chlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one CAS Name: 4-[4-(4-chlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 4-[4-(4-chlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 4-[4-(4-chlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O3/c25-18-10-12-20(13-11-18)29-15-4-5-16-30-22-17-23(28)27(19-7-2-1-3-8-19)24-21(22)9-6-14-26-24/h1-3,6-14,17H,15-16H2