1-(1-chloroethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name: 1-(1-chloroethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(1-chloroethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(1-chloroethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(1-chloroethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(1-chloroethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzoxepin Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(CCCO1)C=CC=C2OC)Cl

Isomeric SMILES

CC(C1C2=C(CCCO1)C=CC=C2OC)Cl

InChI

InChI=1S/C13H17ClO2/c1-9(14)13-12-10(6-4-8-16-13)5-3-7-11(12)15-2/h3,5,7,9,13H,4,6,8H2,1-2H3