1-(1-chloroethyl)-7-ethoxy-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name: 1-(1-chloroethyl)-7-ethoxy-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(1-chloroethyl)-7-ethoxy-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(1-chloroethyl)-7-ethoxy-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(1-chloroethyl)-7-ethoxy-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(1-chloroethyl)-7-ethoxy-1,3,4,5-tetrahydro-2-benzoxepin Formula: C14H19ClO2 MolecularWeight: 254.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(OCCC2)C(C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(OCCC2)C(C)Cl

InChI

InChI=1S/C14H19ClO2/c1-3-16-12-6-7-13-11(9-12)5-4-8-17-14(13)10(2)15/h6-7,9-10,14H,3-5,8H2,1-2H3