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

Systemtic Name: 4-[4-(2-chloranylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 4-[4-(2-chlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one CAS Name: 4-[4-(2-chlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 4-[4-(2-chlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 4-[4-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C3=C2N=CC=C3)OCC#CCOC4=CC=CC=C4Cl

InChI

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