8-chloranyl-4-(3-phenylmethoxyphenyl)-3-(phenylmethyl)cinnoline

Systemtic Name: 8-chloranyl-4-(3-phenylmethoxyphenyl)-3-(phenylmethyl)cinnoline Openeye Name: 3-benzyl-4-(3-benzyloxyphenyl)-8-chloro-cinnoline CAS Name: 8-chloro-4-(3-phenylmethoxyphenyl)-3-(phenylmethyl)cinnoline IUPAC Name: 3-benzyl-8-chloro-4-(3-phenylmethoxyphenyl)cinnoline Traditional Name: 4-(3-benzoxyphenyl)-3-benzyl-8-chloro-cinnoline Formula: C28H21ClN2O MolecularWeight: 436.93214

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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=C5)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C3C(=C2C4=CC(=CC=C4)OCC5=CC=CC=C5)C=CC=C3Cl

InChI

InChI=1S/C28H21ClN2O/c29-25-16-8-15-24-27(26(30-31-28(24)25)17-20-9-3-1-4-10-20)22-13-7-14-23(18-22)32-19-21-11-5-2-6-12-21/h1-16,18H,17,19H2