8-chloranyl-4-[3-[(2-chlorophenyl)methoxy]phenyl]-3-(phenylmethyl)cinnoline

Systemtic Name: 8-chloranyl-4-[3-[(2-chlorophenyl)methoxy]phenyl]-3-(phenylmethyl)cinnoline Openeye Name: 3-benzyl-8-chloro-4-[3-[(2-chlorophenyl)methoxy]phenyl]cinnoline CAS Name: 8-chloro-4-[3-[(2-chlorophenyl)methoxy]phenyl]-3-(phenylmethyl)cinnoline IUPAC Name: 3-benzyl-8-chloro-4-[3-[(2-chlorophenyl)methoxy]phenyl]cinnoline Traditional Name: 3-benzyl-8-chloro-4-[3-(2-chlorobenzyl)oxyphenyl]cinnoline Formula: C28H20Cl2N2O MolecularWeight: 471.3772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C3C(=C2C4=CC(=CC=C4)OCC5=CC=CC=C5Cl)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C3C(=C2C4=CC(=CC=C4)OCC5=CC=CC=C5Cl)C=CC=C3Cl

InChI

InChI=1S/C28H20Cl2N2O/c29-24-14-5-4-10-21(24)18-33-22-12-6-11-20(17-22)27-23-13-7-15-25(30)28(23)32-31-26(27)16-19-8-2-1-3-9-19/h1-15,17H,16,18H2