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

Systemtic Name: (6Z)-6-[4-(4-chloranylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-chlorophenoxy)-3-pyrazolin-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\2/C(=CNN2)OC3=CC=C(C=C3)Cl)/C=C1

InChI

InChI=1S/C18H17ClN2O3/c1-2-9-23-14-7-8-15(16(22)10-14)18-17(11-20-21-18)24-13-5-3-12(19)4-6-13/h3-8,10-11,20-21H,2,9H2,1H3/b18-15-