3-[[(2-chlorophenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione

Systemtic Name: 3-[[(2-chlorophenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[(2-chloroanilino)-hydroxy-methylene]tetralin-1,2,4-trione CAS Name: 3-[(2-chloroanilino)-hydroxymethylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[(2-chloroanilino)-hydroxymethylidene]naphthalene-1,2,4-trione Traditional Name: 3-[(2-chloroanilino)-hydroxy-methylene]tetralin-1,2,4-trione Formula: C17H10ClNO4 MolecularWeight: 327.7186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3Cl)O)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3Cl)O)C(=O)C2=O

InChI

InChI=1S/C17H10ClNO4/c18-11-7-3-4-8-12(11)19-17(23)13-14(20)9-5-1-2-6-10(9)15(21)16(13)22/h1-8,19,23H