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

Systemtic Name: (3E)-3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]chromen-4-one Openeye Name: (3E)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]chroman-4-one CAS Name: (3E)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]chromen-4-one Traditional Name: (3E)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]chroman-4-one Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=C3COC4=CC=CC=C4C3=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/3\COC4=CC=CC=C4C3=O)Cl)OC1

InChI

InChI=1S/C19H15ClO4/c20-15-9-12(10-17-19(15)23-7-3-6-22-17)8-13-11-24-16-5-2-1-4-14(16)18(13)21/h1-2,4-5,8-10H,3,6-7,11H2/b13-8+