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

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)N3CCOC4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)N3CCOC4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C18H16ClNO4/c19-13-10-12(11-16-17(13)24-8-3-7-22-16)18(21)20-6-9-23-15-5-2-1-4-14(15)20/h1-2,4-5,10-11H,3,6-9H2