2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indane-1,3-dione CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indane-1,3-quinone Formula: C18H11ClO4 MolecularWeight: 326.73054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11ClO4/c19-14-8-10(9-15-18(14)23-6-5-22-15)7-13-16(20)11-3-1-2-4-12(11)17(13)21/h1-4,7-9H,5-6H2