2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]benzamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]benzamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]benzamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]benzamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]benzamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]benzamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)COC3=CC=CC=C3C(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)COC3=CC=CC=C3C(=O)N)Cl)OC1

InChI

InChI=1S/C17H16ClNO4/c18-13-8-11(9-15-16(13)22-7-3-6-21-15)10-23-14-5-2-1-4-12(14)17(19)20/h1-2,4-5,8-9H,3,6-7,10H2,(H2,19,20)