1-(1-chloroethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol

Systemtic Name: 1-(1-chloroethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Openeye Name: 1-(1-chloroethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol CAS Name: 1-(1-chloroethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol IUPAC Name: 1-(1-chloroethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Traditional Name: 1-(1-chloroethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(CCCO1)C(=C(C=C2)O)OC)Cl

Isomeric SMILES

CC(C1C2=C(CCCO1)C(=C(C=C2)O)OC)Cl

InChI

InChI=1S/C13H17ClO3/c1-8(14)12-10-5-6-11(15)13(16-2)9(10)4-3-7-17-12/h5-6,8,12,15H,3-4,7H2,1-2H3