(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyridin-3-yl-methanone

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyridin-3-yl-methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-pyridyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-pyridinyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyridin-3-ylmethanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-pyridyl)methanone Formula: C15H12ClNO3 MolecularWeight: 289.71368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C3=CN=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3=CN=CC=C3)Cl)OC1

InChI

InChI=1S/C15H12ClNO3/c16-12-8-14-13(19-5-2-6-20-14)7-11(12)15(18)10-3-1-4-17-9-10/h1,3-4,7-9H,2,5-6H2