4-(4-chloranylnaphthalen-1-yl)oxy-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-chloranylnaphthalen-1-yl)oxy-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[(4-chloro-1-naphthyl)oxy]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine CAS Name: 4-[(4-chloro-1-naphthalenyl)oxy]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-chloro-1-naphthoxy)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Formula: C22H12Cl2N2OS MolecularWeight: 423.31448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H12Cl2N2OS/c23-14-7-5-13(6-8-14)17-11-28-22-20(17)21(25-12-26-22)27-19-10-9-18(24)15-3-1-2-4-16(15)19/h1-12H