4-[(Z)-(4-chloranyl-6,7-dihydroindol-2-ylidene)methyl]-5-ethoxy-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(4-chloranyl-6,7-dihydroindol-2-ylidene)methyl]-5-ethoxy-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(4-chloro-6,7-dihydroindol-2-ylidene)methyl]-5-ethoxy-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(4-chloro-6,7-dihydroindol-2-ylidene)methyl]-5-ethoxy-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(4-chloro-6,7-dihydroindol-2-ylidene)methyl]-5-ethoxy-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(4-chloro-6,7-dihydroindol-2-ylidene)methyl]-5-ethoxy-3-pyrazolin-3-one Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NN1)C=C2C=C3C(=N2)CCC=C3Cl

Isomeric SMILES

CCOC1=C(C(=O)NN1)/C=C\2/C=C3C(=N2)CCC=C3Cl

InChI

InChI=1S/C14H14ClN3O2/c1-2-20-14-10(13(19)17-18-14)7-8-6-9-11(15)4-3-5-12(9)16-8/h4,6-7H,2-3,5H2,1H3,(H2,17,18,19)/b8-7-