(2E)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]tetralin-1-one CAS Name: (2E)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]tetralin-1-one Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC3=C2OCOC3)Cl)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CC(=CC3=C2OCOC3)Cl)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C19H15ClO3/c20-16-8-14(19-15(9-16)10-22-11-23-19)7-13-6-5-12-3-1-2-4-17(12)18(13)21/h1-4,7-9H,5-6,10-11H2/b13-7+