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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(NC3=CC(=CC=C3)Cl)O)C(=O)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/NC3=CC(=CC=C3)Cl)\O)/C(=O)C(=O)O2

InChI

InChI=1S/C16H10ClNO4/c17-9-4-3-5-10(8-9)18-15(20)13-11-6-1-2-7-12(11)22-16(21)14(13)19/h1-8,18,20H/b15-13+