6-chloranyl-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-benzyl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-benzyl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-benzyl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NCC3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NCC3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C17H16ClNO3/c18-14-9-13(10-15-16(14)22-8-4-7-21-15)17(20)19-11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2,(H,19,20)