1-(1-chloroethyl)-5-propyl-1,3,4,5-tetrahydro-2-benzoxepine-7,8-diol

Systemtic Name: 1-(1-chloroethyl)-5-propyl-1,3,4,5-tetrahydro-2-benzoxepine-7,8-diol Openeye Name: 1-(1-chloroethyl)-5-propyl-1,3,4,5-tetrahydro-2-benzoxepine-7,8-diol CAS Name: 1-(1-chloroethyl)-5-propyl-1,3,4,5-tetrahydro-2-benzoxepin-7,8-diol IUPAC Name: 1-(1-chloroethyl)-5-propyl-1,3,4,5-tetrahydro-2-benzoxepine-7,8-diol Traditional Name: 1-(1-chloroethyl)-5-propyl-1,3,4,5-tetrahydro-2-benzoxepin-7,8-diol Formula: C15H21ClO3 MolecularWeight: 284.77844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCOC(C2=CC(=C(C=C12)O)O)C(C)Cl

Isomeric SMILES

CCCC1CCOC(C2=CC(=C(C=C12)O)O)C(C)Cl

InChI

InChI=1S/C15H21ClO3/c1-3-4-10-5-6-19-15(9(2)16)12-8-14(18)13(17)7-11(10)12/h7-10,15,17-18H,3-6H2,1-2H3