3-[(2,4-dichlorophenyl)methoxy]-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-(2,4-dichlorobenzyl)oxy-6-(4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNNC2=C3C=CC(=CC3=O)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CNNC2=C3C=CC(=CC3=O)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c23-16-7-6-15(20(24)10-16)13-28-17-8-9-18(21(27)11-17)22-19(12-25-26-22)14-4-2-1-3-5-14/h1-12,25-26H,13H2