(4E)-4-[(4-chlorophenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-chlorobenzylidene)isoquinoline-1,3-quinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)Cl)/C(=O)NC2=O

InChI

InChI=1S/C16H10ClNO2/c17-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(19)18-16(14)20/h1-9H,(H,18,19,20)/b14-9+