1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepine

Systemtic Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepine Openeye Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepine CAS Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepin IUPAC Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepine Traditional Name: 1-(2-chloroethyl)-7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepin Formula: C16H23ClO3 MolecularWeight: 298.80502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(OC1)CCCl)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(OC1)CCCl)OC)OC)C

InChI

InChI=1S/C16H23ClO3/c1-16(2)9-11-7-14(18-3)15(19-4)8-12(11)13(5-6-17)20-10-16/h7-8,13H,5-6,9-10H2,1-4H3