2-[[2-chloranyl-4-methylsulfonyl-3-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]-oxidanyl-methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[2-chloranyl-4-methylsulfonyl-3-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]-oxidanyl-methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[3-[(2E)-2-allyloxyiminopropoxy]-2-chloro-4-methylsulfonyl-phenyl]-hydroxy-methylene]cyclohexane-1,3-dione CAS Name: 2-[[2-chloro-4-methylsulfonyl-3-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]-hydroxymethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[2-chloro-4-methylsulfonyl-3-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]-hydroxymethylidene]cyclohexane-1,3-dione Traditional Name: 2-[[3-[(2E)-2-allyloximinopropoxy]-2-chloro-4-mesyl-phenyl]-hydroxy-methylene]cyclohexane-1,3-quinone Formula: C20H22ClNO7S MolecularWeight: 455.90918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)COC1=C(C=CC(=C1Cl)C(=C2C(=O)CCCC2=O)O)S(=O)(=O)C

Isomeric SMILES

C/C(=N\OCC=C)/COC1=C(C=CC(=C1Cl)C(=C2C(=O)CCCC2=O)O)S(=O)(=O)C

InChI

InChI=1S/C20H22ClNO7S/c1-4-10-29-22-12(2)11-28-20-16(30(3,26)27)9-8-13(18(20)21)19(25)17-14(23)6-5-7-15(17)24/h4,8-9,25H,1,5-7,10-11H2,2-3H3/b22-12+