4-[(Z)-(5-chloranylindol-3-ylidene)methyl]-5-(furan-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(5-chloranylindol-3-ylidene)methyl]-5-(furan-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(5-chloroindol-3-ylidene)methyl]-5-(3-furyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(5-chloro-3-indolylidene)methyl]-5-(3-furanyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(5-chloroindol-3-ylidene)methyl]-5-(furan-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(5-chloroindol-3-ylidene)methyl]-5-(3-furyl)-3-pyrazolin-3-one Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CC3=C(NNC3=O)C4=COC=C4)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)/C(=C/C3=C(NNC3=O)C4=COC=C4)/C=N2

InChI

InChI=1S/C16H10ClN3O2/c17-11-1-2-14-12(6-11)10(7-18-14)5-13-15(19-20-16(13)21)9-3-4-22-8-9/h1-8H,(H2,19,20,21)/b10-5+