2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(5-chloro-2-hydroxy-anilino)methylene]indane-1,3-dione CAS Name: 2-[(5-chloro-2-hydroxyanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-chloro-2-hydroxyanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(5-chloro-2-hydroxy-anilino)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(=CNC3=C(C=CC(=C3)Cl)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C2=O

InChI

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