4-[3-[(2-bromanyl-5-methoxy-phenyl)methoxy]phenyl]-8-chloranyl-3-phenyl-cinnoline

Systemtic Name: 4-[3-[(2-bromanyl-5-methoxy-phenyl)methoxy]phenyl]-8-chloranyl-3-phenyl-cinnoline Openeye Name: 4-[3-[(2-bromo-5-methoxy-phenyl)methoxy]phenyl]-8-chloro-3-phenyl-cinnoline CAS Name: 4-[3-[(2-bromo-5-methoxyphenyl)methoxy]phenyl]-8-chloro-3-phenylcinnoline IUPAC Name: 4-[3-[(2-bromo-5-methoxyphenyl)methoxy]phenyl]-8-chloro-3-phenylcinnoline Traditional Name: 4-[3-(2-bromo-5-methoxy-benzyl)oxyphenyl]-8-chloro-3-phenyl-cinnoline Formula: C28H20BrClN2O2 MolecularWeight: 531.8276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)COC2=CC=CC(=C2)C3=C4C=CC=C(C4=NN=C3C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)COC2=CC=CC(=C2)C3=C4C=CC=C(C4=NN=C3C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H20BrClN2O2/c1-33-21-13-14-24(29)20(16-21)17-34-22-10-5-9-19(15-22)26-23-11-6-12-25(30)28(23)32-31-27(26)18-7-3-2-4-8-18/h2-16H,17H2,1H3