1-(1-chloroethyl)-7,8,9-trimethoxy-4-methyl-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name: 1-(1-chloroethyl)-7,8,9-trimethoxy-4-methyl-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(1-chloroethyl)-7,8,9-trimethoxy-4-methyl-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(1-chloroethyl)-7,8,9-trimethoxy-4-methyl-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(1-chloroethyl)-7,8,9-trimethoxy-4-methyl-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(1-chloroethyl)-7,8,9-trimethoxy-4-methyl-1,3,4,5-tetrahydro-2-benzoxepin Formula: C16H23ClO4 MolecularWeight: 314.80442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(OC1)C(C)Cl)OC)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C(OC1)C(C)Cl)OC)OC)OC

InChI

InChI=1S/C16H23ClO4/c1-9-6-11-7-12(18-3)15(19-4)16(20-5)13(11)14(10(2)17)21-8-9/h7,9-10,14H,6,8H2,1-5H3