1-(4-chloranylphenoxy)-4-(2,3-dihydro-1H-inden-5-yl)phthalazine

Systemtic Name: 1-(4-chloranylphenoxy)-4-(2,3-dihydro-1H-inden-5-yl)phthalazine Openeye Name: 1-(4-chlorophenoxy)-4-indan-5-yl-phthalazine CAS Name: 1-(4-chlorophenoxy)-4-(2,3-dihydro-1H-inden-5-yl)phthalazine IUPAC Name: 1-(4-chlorophenoxy)-4-(2,3-dihydro-1H-inden-5-yl)phthalazine Traditional Name: 1-(4-chlorophenoxy)-4-indan-5-yl-phthalazine Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN=C(C4=CC=CC=C43)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN=C(C4=CC=CC=C43)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN2O/c24-18-10-12-19(13-11-18)27-23-21-7-2-1-6-20(21)22(25-26-23)17-9-8-15-4-3-5-16(15)14-17/h1-2,6-14H,3-5H2