4-[(2Z)-2-[5-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-[5-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[5-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[5-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-[5-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[5-(2-chlorophenyl)-3-pyrazolin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C3C=CC(=O)C=C3)NN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C/C(=C/C=C3C=CC(=O)C=C3)/NN2)Cl

InChI

InChI=1S/C17H13ClN2O/c18-16-4-2-1-3-15(16)17-11-13(19-20-17)8-5-12-6-9-14(21)10-7-12/h1-11,19-20H/b13-8-