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

Systemtic Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC(=O)C(=C3C(=CNN3)C4=CC=CC=C4Cl)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC(=O)/C(=C\3/C(=CNN3)C4=CC=CC=C4Cl)/C=C2

InChI

InChI=1S/C23H19ClN2O2/c24-21-9-5-4-8-18(21)20-15-25-26-23(20)19-11-10-17(14-22(19)27)28-13-12-16-6-2-1-3-7-16/h1-11,14-15,25-26H,12-13H2/b23-19-