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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=O)NN2)C=C3C=NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)C2=C(C(=O)NN2)/C=C/3\C=NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O2/c17-10-3-4-13-11(7-10)9(8-18-13)6-12-15(19-20-16(12)21)14-2-1-5-22-14/h1-8H,(H2,19,20,21)/b9-6+