2-[2-(10-chloranylanthracen-9-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide

Systemtic Name: 2-[2-(10-chloranylanthracen-9-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(10-chloro-9-anthryl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[2-(10-chloro-9-anthracenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[2-(10-chloroanthracen-9-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(10-chloro-9-anthryl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C35H21ClN2O3S MolecularWeight: 585.07084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC7=C(C=C6)OC8=CC=CC=C8S7(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC7=C(C=C6)OC8=CC=CC=C8S7(=O)=O

InChI

InChI=1S/C35H21ClN2O3S/c36-32-25-14-6-4-12-23(25)31(24-13-5-7-15-26(24)32)35-37-33(21-10-2-1-3-11-21)34(38-35)22-18-19-28-30(20-22)42(39,40)29-17-9-8-16-27(29)41-28/h1-20H,(H,37,38)