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

Systemtic Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CNN2)C3=CC=CC=C3Cl)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=CNN2)C3=CC=CC=C3Cl)/C=C1

InChI

InChI=1S/C17H15ClN2O2/c1-2-22-11-7-8-13(16(21)9-11)17-14(10-19-20-17)12-5-3-4-6-15(12)18/h3-10,19-20H,2H2,1H3/b17-13-