2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]indane-1,3-dione CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]indane-1,3-quinone Formula: C17H9ClO4 MolecularWeight: 312.70396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C=C3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C17H9ClO4/c18-13-6-9(7-14-17(13)22-8-21-14)5-12-15(19)10-3-1-2-4-11(10)16(12)20/h1-7H,8H2