7-[methyl-[2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethyl]amino]-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 7-[methyl-[2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethyl]amino]-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 7-[methyl-[2-(2,3,4,5,6-pentachlorophenoxy)ethyl]amino]-2-oxo-chromene-3-carbaldehyde CAS Name: 7-[methyl-[2-(2,3,4,5,6-pentachlorophenoxy)ethyl]amino]-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 7-[methyl-[2-(2,3,4,5,6-pentachlorophenoxy)ethyl]amino]-2-oxochromene-3-carbaldehyde Traditional Name: 2-keto-7-[methyl-[2-(2,3,4,5,6-pentachlorophenoxy)ethyl]amino]chromene-3-carbaldehyde Formula: C19H12Cl5NO4 MolecularWeight: 495.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=CC3=C(C=C2)C=C(C(=O)O3)C=O

Isomeric SMILES

CN(CCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=CC3=C(C=C2)C=C(C(=O)O3)C=O

InChI

InChI=1S/C19H12Cl5NO4/c1-25(4-5-28-18-16(23)14(21)13(20)15(22)17(18)24)11-3-2-9-6-10(8-26)19(27)29-12(9)7-11/h2-3,6-8H,4-5H2,1H3