6-[4-(4-chloranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-chloranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-chlorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-chlorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-chlorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-chlorophenoxy)-5-methyl-3-pyrazolin-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=C(C=C3)Cl)C(=O)C=C1OC

Isomeric SMILES

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=C(C=C3)Cl)C(=O)C=C1OC

InChI

InChI=1S/C19H19ClN2O3/c1-4-12-9-15(16(23)10-17(12)24-3)18-19(11(2)21-22-18)25-14-7-5-13(20)6-8-14/h5-10,21-22H,4H2,1-3H3