(2E)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]indan-1-one CAS Name: (2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]indan-1-one Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=C3CC4=CC=CC=C4C3=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/3\CC4=CC=CC=C4C3=O)Cl)OC1

InChI

InChI=1S/C19H15ClO3/c20-16-9-12(10-17-19(16)23-7-3-6-22-17)8-14-11-13-4-1-2-5-15(13)18(14)21/h1-2,4-5,8-10H,3,6-7,11H2/b14-8+