3-chloranyl-6-[2-[(E)-prop-1-enyl]phenoxy]pyridazine

Systemtic Name: 3-chloranyl-6-[2-[(E)-prop-1-enyl]phenoxy]pyridazine Openeye Name: 3-chloro-6-[2-[(E)-prop-1-enyl]phenoxy]pyridazine CAS Name: 3-chloro-6-[2-[(E)-prop-1-enyl]phenoxy]pyridazine IUPAC Name: 3-chloro-6-[2-[(E)-prop-1-enyl]phenoxy]pyridazine Traditional Name: 3-chloro-6-[2-[(E)-prop-1-enyl]phenoxy]pyridazine Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=NN=C(C=C2)Cl

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O/c1-2-5-10-6-3-4-7-11(10)17-13-9-8-12(14)15-16-13/h2-9H,1H3/b5-2+