8-chloranyl-4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-phenyl-cinnoline

Systemtic Name: 8-chloranyl-4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-phenyl-cinnoline Openeye Name: 8-chloro-4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-phenyl-cinnoline CAS Name: 8-chloro-4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-phenylcinnoline IUPAC Name: 8-chloro-4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-phenylcinnoline Traditional Name: 8-chloro-4-[3-(3,4-dichlorobenzyl)oxyphenyl]-3-phenyl-cinnoline Formula: C27H17Cl3N2O MolecularWeight: 491.79568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3C(=C2C4=CC(=CC=C4)OCC5=CC(=C(C=C5)Cl)Cl)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3C(=C2C4=CC(=CC=C4)OCC5=CC(=C(C=C5)Cl)Cl)C=CC=C3Cl

InChI

InChI=1S/C27H17Cl3N2O/c28-22-13-12-17(14-24(22)30)16-33-20-9-4-8-19(15-20)25-21-10-5-11-23(29)27(21)32-31-26(25)18-6-2-1-3-7-18/h1-15H,16H2