ethyl (2E)-2-[6-(3-chloranylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[6-(3-chloranylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[6-(3-chloropropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]acetate CAS Name: (2E)-2-[6-(3-chloropropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[6-(3-chloropropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]acetate Traditional Name: (2E)-2-[6-(3-chloropropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]acetic acid ethyl ester Formula: C17H21ClO3 MolecularWeight: 308.79984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCOC2=CC=CC(=C12)CCCCl

Isomeric SMILES

CCOC(=O)/C=C/1\CCCOC2=CC=CC(=C12)CCCCl

InChI

InChI=1S/C17H21ClO3/c1-2-20-16(19)12-14-8-5-11-21-15-9-3-6-13(17(14)15)7-4-10-18/h3,6,9,12H,2,4-5,7-8,10-11H2,1H3/b14-12+