1-[2-(4-bromanylphenoxy)ethoxy]-4-(4-methylphenyl)phthalazine

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethoxy]-4-(4-methylphenyl)phthalazine Openeye Name: 1-[2-(4-bromophenoxy)ethoxy]-4-(p-tolyl)phthalazine CAS Name: 1-[2-(4-bromophenoxy)ethoxy]-4-(4-methylphenyl)phthalazine IUPAC Name: 1-[2-(4-bromophenoxy)ethoxy]-4-(4-methylphenyl)phthalazine Traditional Name: 1-[2-(4-bromophenoxy)ethoxy]-4-(p-tolyl)phthalazine Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCCOC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O2/c1-16-6-8-17(9-7-16)22-20-4-2-3-5-21(20)23(26-25-22)28-15-14-27-19-12-10-18(24)11-13-19/h2-13H,14-15H2,1H3