1-(1-chloroethyl)-7,9-dimethoxy-4,5-dimethyl-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name: 1-(1-chloroethyl)-7,9-dimethoxy-4,5-dimethyl-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(1-chloroethyl)-7,9-dimethoxy-4,5-dimethyl-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(1-chloroethyl)-7,9-dimethoxy-4,5-dimethyl-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(1-chloroethyl)-7,9-dimethoxy-4,5-dimethyl-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(1-chloroethyl)-7,9-dimethoxy-4,5-dimethyl-1,3,4,5-tetrahydro-2-benzoxepin Formula: C16H23ClO3 MolecularWeight: 298.80502

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C2=C(C=C(C=C2C1C)OC)OC)C(C)Cl

Isomeric SMILES

CC1COC(C2=C(C=C(C=C2C1C)OC)OC)C(C)Cl

InChI

InChI=1S/C16H23ClO3/c1-9-8-20-16(11(3)17)15-13(10(9)2)6-12(18-4)7-14(15)19-5/h6-7,9-11,16H,8H2,1-5H3