(4E)-4-[(2-chlorophenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(2-chlorophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2-chlorophenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(2-chlorophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2-chlorophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(2-chlorobenzylidene)isoquinoline-1,3-quinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=CC=CC=C3C(=O)NC2=O)Cl

InChI

InChI=1S/C16H10ClNO2/c17-14-8-4-1-5-10(14)9-13-11-6-2-3-7-12(11)15(19)18-16(13)20/h1-9H,(H,18,19,20)/b13-9+