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

Systemtic Name: 6-[4-(2-bromanylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-bromophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-bromophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(3-chlorophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-bromophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-bromophenoxy)-3-pyrazolin-3-ylidene]-3-(3-chlorobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC(=CC=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C22H16BrClN2O3/c23-18-6-1-2-7-20(18)29-21-12-25-26-22(21)17-9-8-16(11-19(17)27)28-13-14-4-3-5-15(24)10-14/h1-12,25-26H,13H2