(4E)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCC(=CC3=CC4=C(C(=C3)Cl)OCO4)C2=O

Isomeric SMILES

CC1=CC=CC2=C1OCC/C(=C\C3=CC4=C(C(=C3)Cl)OCO4)/C2=O

InChI

InChI=1S/C19H15ClO4/c1-11-3-2-4-14-17(21)13(5-6-22-18(11)14)7-12-8-15(20)19-16(9-12)23-10-24-19/h2-4,7-9H,5-6,10H2,1H3/b13-7+