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

Systemtic Name: 7-chloranyl-8-methoxy-2,3-dihydro-1-benzoxepine Openeye Name: 7-chloro-8-methoxy-2,3-dihydro-1-benzoxepine CAS Name: 7-chloro-8-methoxy-2,3-dihydro-1-benzoxepin IUPAC Name: 7-chloro-8-methoxy-2,3-dihydro-1-benzoxepine Traditional Name: 7-chloro-8-methoxy-2,3-dihydro-1-benzoxepin Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CCCOC2=C1)Cl

Isomeric SMILES

COC1=C(C=C2C=CCCOC2=C1)Cl

InChI

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