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

Systemtic Name: 3-chloranyl-5-[(Z)-[(1-methyl-2-oxidanyl-indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-chloro-5-[(Z)-[(2-hydroxy-1-methyl-indol-3-yl)hydrazono]methyl]-1,2-benzoquinone CAS Name: 3-chloro-5-[(Z)-[(2-hydroxy-1-methyl-3-indolyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-chloro-5-[(Z)-[(2-hydroxy-1-methylindol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-chloro-5-[(Z)-[(2-hydroxy-1-methyl-indol-3-yl)hydrazono]methyl]-o-benzoquinone Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1O)NN=CC3=CC(=O)C(=O)C(=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1O)N/N=C\C3=CC(=O)C(=O)C(=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-20-12-5-3-2-4-10(12)14(16(20)23)19-18-8-9-6-11(17)15(22)13(21)7-9/h2-8,19,23H,1H3/b18-8-