(2E)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indan-1-one CAS Name: (2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indan-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13ClO3/c19-15-8-11(9-16-18(15)22-6-5-21-16)7-13-10-12-3-1-2-4-14(12)17(13)20/h1-4,7-9H,5-6,10H2/b13-7+