6-chloranyl-N-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-allyl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-allyl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C13H14ClNO3/c1-2-4-15-13(16)9-7-10(14)12-11(8-9)17-5-3-6-18-12/h2,7-8H,1,3-6H2,(H,15,16)