3-chloranyl-5-[(Z)-[(1-ethyl-2-oxidanyl-indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-chloranyl-5-[(Z)-[(1-ethyl-2-oxidanyl-indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-chloro-5-[(Z)-[(1-ethyl-2-hydroxy-indol-3-yl)hydrazono]methyl]-1,2-benzoquinone CAS Name: 3-chloro-5-[(Z)-[(1-ethyl-2-hydroxy-3-indolyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-chloro-5-[(Z)-[(1-ethyl-2-hydroxyindol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-chloro-5-[(Z)-[(1-ethyl-2-hydroxy-indol-3-yl)hydrazono]methyl]-o-benzoquinone Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1O)NN=CC3=CC(=O)C(=O)C(=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1O)N/N=C\C3=CC(=O)C(=O)C(=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-2-21-13-6-4-3-5-11(13)15(17(21)24)20-19-9-10-7-12(18)16(23)14(22)8-10/h3-9,20,24H,2H2,1H3/b19-9-