(3E)-3-[(4-chlorophenyl)-(oxidanylamino)methylidene]chromene-2,4-dione

Systemtic Name: (3E)-3-[(4-chlorophenyl)-(oxidanylamino)methylidene]chromene-2,4-dione Openeye Name: (3E)-3-[(4-chlorophenyl)-(hydroxyamino)methylene]chromane-2,4-dione CAS Name: (3E)-3-[(4-chlorophenyl)-(hydroxyamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[(4-chlorophenyl)-(hydroxyamino)methylidene]chromene-2,4-dione Traditional Name: (3E)-3-[(4-chlorophenyl)-(hydroxyamino)methylene]chroman-2,4-quinone Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=C(C=C3)Cl)NO)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(/C3=CC=C(C=C3)Cl)\NO)/C(=O)O2

InChI

InChI=1S/C16H10ClNO4/c17-10-7-5-9(6-8-10)14(18-21)13-15(19)11-3-1-2-4-12(11)22-16(13)20/h1-8,18,21H/b14-13+