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

Systemtic Name: 2-[[(4-chlorophenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(4-chloroanilino)methylene]indane-1,3-dione CAS Name: 2-[(4-chloroanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-chloroanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(4-chloroanilino)methylene]indane-1,3-quinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO2/c17-10-5-7-11(8-6-10)18-9-14-15(19)12-3-1-2-4-13(12)16(14)20/h1-9,18H