(4E)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]isoquinoline-1,3-quinone Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C3C4=CC=CC=C4C(=O)NC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/3\C4=CC=CC=C4C(=O)NC3=O)Cl

InChI

InChI=1S/C17H10ClNO4/c18-13-6-9(7-14-15(13)23-8-22-14)5-12-10-3-1-2-4-11(10)16(20)19-17(12)21/h1-7H,8H2,(H,19,20,21)/b12-5+