1-(2-chloroethyloxymethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol

Systemtic Name: 1-(2-chloroethyloxymethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Openeye Name: 1-(2-chloroethoxymethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol CAS Name: 1-(2-chloroethoxymethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol IUPAC Name: 1-(2-chloroethoxymethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Traditional Name: 1-(2-chloroethoxymethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Formula: C14H19ClO4 MolecularWeight: 286.75126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCCOC2COCCCl)O

Isomeric SMILES

COC1=C(C=CC2=C1CCCOC2COCCCl)O

InChI

InChI=1S/C14H19ClO4/c1-17-14-11-3-2-7-19-13(9-18-8-6-15)10(11)4-5-12(14)16/h4-5,13,16H,2-3,6-9H2,1H3