8-methoxy-2,3-dihydro-1-benzoxepine-4-carbonyl chloride

Systemtic Name: 8-methoxy-2,3-dihydro-1-benzoxepine-4-carbonyl chloride Openeye Name: 8-methoxy-2,3-dihydro-1-benzoxepine-4-carbonyl chloride CAS Name: 8-methoxy-2,3-dihydro-1-benzoxepin-4-carbonyl chloride IUPAC Name: 8-methoxy-2,3-dihydro-1-benzoxepine-4-carbonyl chloride Traditional Name: 8-methoxy-2,3-dihydro-1-benzoxepin-4-carbonyl chloride Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CCO2)C(=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CCO2)C(=O)Cl

InChI

InChI=1S/C12H11ClO3/c1-15-10-3-2-8-6-9(12(13)14)4-5-16-11(8)7-10/h2-3,6-7H,4-5H2,1H3