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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2C(CCO1)(C)C)OC)OC)Cl

Isomeric SMILES

CC(C1C2=CC(=C(C=C2C(CCO1)(C)C)OC)OC)Cl

InChI

InChI=1S/C16H23ClO3/c1-10(17)15-11-8-13(18-4)14(19-5)9-12(11)16(2,3)6-7-20-15/h8-10,15H,6-7H2,1-5H3