2-[4-(4-chlorophenyl)-3-phenyl-1H-1,2,4-triazol-5-ylidene]indene-1,3-dione

Systemtic Name: 2-[4-(4-chlorophenyl)-3-phenyl-1H-1,2,4-triazol-5-ylidene]indene-1,3-dione Openeye Name: 2-[4-(4-chlorophenyl)-3-phenyl-1H-1,2,4-triazol-5-ylidene]indane-1,3-dione CAS Name: 2-[4-(4-chlorophenyl)-3-phenyl-1H-1,2,4-triazol-5-ylidene]indene-1,3-dione IUPAC Name: 2-[4-(4-chlorophenyl)-3-phenyl-1H-1,2,4-triazol-5-ylidene]indene-1,3-dione Traditional Name: 2-[4-(4-chlorophenyl)-3-phenyl-1H-1,2,4-triazol-5-ylidene]indane-1,3-quinone Formula: C23H14ClN3O2 MolecularWeight: 399.82916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3C(=O)C4=CC=CC=C4C3=O)N2C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C3C(=O)C4=CC=CC=C4C3=O)N2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O2/c24-15-10-12-16(13-11-15)27-22(14-6-2-1-3-7-14)25-26-23(27)19-20(28)17-8-4-5-9-18(17)21(19)29/h1-13,26H