1-(2-chloroethyloxymethyl)-7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-1H-2-benzothiepine

Systemtic Name: 1-(2-chloroethyloxymethyl)-7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-1H-2-benzothiepine Openeye Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-1H-2-benzothiepine CAS Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-1H-2-benzothiepin IUPAC Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-1H-2-benzothiepine Traditional Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-1H-2-benzothiepin Formula: C17H25ClO3S MolecularWeight: 344.8966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC(C2=CC(=C(C=C21)OC)OC)COCCCl)C

Isomeric SMILES

CC1(CCSC(C2=CC(=C(C=C21)OC)OC)COCCCl)C

InChI

InChI=1S/C17H25ClO3S/c1-17(2)5-8-22-16(11-21-7-6-18)12-9-14(19-3)15(20-4)10-13(12)17/h9-10,16H,5-8,11H2,1-4H3