2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[(4-chloroanilino)-hydroxy-methylene]indane-1,3-dione CAS Name: 2-[(4-chloroanilino)-hydroxymethylidene]indene-1,3-dione IUPAC Name: 2-[(4-chloroanilino)-hydroxymethylidene]indene-1,3-dione Traditional Name: 2-[(4-chloroanilino)-hydroxy-methylene]indane-1,3-quinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=C(C=C3)Cl)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=C(C=C3)Cl)O)C2=O

InChI

InChI=1S/C16H10ClNO3/c17-9-5-7-10(8-6-9)18-16(21)13-14(19)11-3-1-2-4-12(11)15(13)20/h1-8,18,21H