7-(1-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 7-(1-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 7-(1-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 7-(1-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 7-(1-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 7-(1-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepin Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)Cl

InChI

InChI=1S/C11H13ClO2/c1-8(12)9-3-4-10-11(7-9)14-6-2-5-13-10/h3-4,7-8H,2,5-6H2,1H3