3-[(3-chloranyl-4-ethyl-phenyl)-phenoxy-methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(3-chloranyl-4-ethyl-phenyl)-phenoxy-methyl]-1H-pyridazin-6-one Openeye Name: 3-[(3-chloro-4-ethyl-phenyl)-phenoxy-methyl]-1H-pyridazin-6-one CAS Name: 3-[(3-chloro-4-ethylphenyl)-phenoxymethyl]-1H-pyridazin-6-one IUPAC Name: 3-[(3-chloro-4-ethylphenyl)-phenoxymethyl]-1H-pyridazin-6-one Traditional Name: 3-[(3-chloro-4-ethyl-phenyl)-phenoxy-methyl]-1H-pyridazin-6-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C2=NNC(=O)C=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C2=NNC(=O)C=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-13-8-9-14(12-16(13)20)19(17-10-11-18(23)22-21-17)24-15-6-4-3-5-7-15/h3-12,19H,2H2,1H3,(H,22,23)