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

Systemtic Name: 3-chloranyl-5-[(Z)-[(2-oxidanyl-1-prop-2-enyl-indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-[(Z)-[(1-allyl-2-hydroxy-indol-3-yl)hydrazono]methyl]-3-chloro-1,2-benzoquinone CAS Name: 3-chloro-5-[(Z)-[(2-hydroxy-1-prop-2-enyl-3-indolyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-chloro-5-[(Z)-[(2-hydroxy-1-prop-2-enylindol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 5-[(Z)-[(1-allyl-2-hydroxy-indol-3-yl)hydrazono]methyl]-3-chloro-o-benzoquinone Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-2-7-22-14-6-4-3-5-12(14)16(18(22)25)21-20-10-11-8-13(19)17(24)15(23)9-11/h2-6,8-10,21,25H,1,7H2/b20-10-