2-chloranyl-8-methoxy-2,3-dihydro-1-benzoxepine

Systemtic Name: 2-chloranyl-8-methoxy-2,3-dihydro-1-benzoxepine Openeye Name: 2-chloro-8-methoxy-2,3-dihydro-1-benzoxepine CAS Name: 2-chloro-8-methoxy-2,3-dihydro-1-benzoxepin IUPAC Name: 2-chloro-8-methoxy-2,3-dihydro-1-benzoxepine Traditional Name: 2-chloro-8-methoxy-2,3-dihydro-1-benzoxepin Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CCC(O2)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(C=CCC(O2)Cl)C=C1

InChI

InChI=1S/C11H11ClO2/c1-13-9-6-5-8-3-2-4-11(12)14-10(8)7-9/h2-3,5-7,11H,4H2,1H3