6-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridazine

Systemtic Name: 6-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridazine Openeye Name: 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridazine CAS Name: 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridazine IUPAC Name: 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridazine Traditional Name: 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)pyridazine Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN=C2C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN=C2C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-23-14-5-2-12(3-6-14)15-11-18(20)21-22-19(15)13-4-7-16-17(10-13)25-9-8-24-16/h2-7,10-11H,8-9H2,1H3