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

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione Openeye Name: 4-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione CAS Name: 4-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione IUPAC Name: 4-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione Traditional Name: 4-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridine-2-thione Formula: C24H16Cl2N2O2S MolecularWeight: 467.36704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O2S/c25-17-10-11-21(20(26)15-17)29-13-4-5-14-30-22-16-23(31)28(18-7-2-1-3-8-18)24-19(22)9-6-12-27-24/h1-3,6-12,15-16H,13-14H2