4-[2,6-bis(chloranyl)phenoxy]-5-nitro-chromen-2-one

Systemtic Name: 4-[2,6-bis(chloranyl)phenoxy]-5-nitro-chromen-2-one Openeye Name: 4-(2,6-dichlorophenoxy)-5-nitro-chromen-2-one CAS Name: 4-(2,6-dichlorophenoxy)-5-nitro-1-benzopyran-2-one IUPAC Name: 4-(2,6-dichlorophenoxy)-5-nitrochromen-2-one Traditional Name: 4-(2,6-dichlorophenoxy)-5-nitro-coumarin Formula: C15H7Cl2NO5 MolecularWeight: 352.12578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC(=O)C=C2OC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)OC(=O)C=C2OC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H7Cl2NO5/c16-8-3-1-4-9(17)15(8)23-12-7-13(19)22-11-6-2-5-10(14(11)12)18(20)21/h1-7H