2-[(11E)-11-(2-chloranylethylidene)-6H-benzo[c][1]benzoxepin-2-yl]ethanoate

Systemtic Name: 2-[(11E)-11-(2-chloranylethylidene)-6H-benzo[c][1]benzoxepin-2-yl]ethanoate Openeye Name: 2-[(11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetate CAS Name: 2-[(11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetate IUPAC Name: 2-[(11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetate Traditional Name: 2-[(11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetate Formula: C18H14ClO3- MolecularWeight: 313.75496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCCl)C3=C(O1)C=CC(=C3)CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\CCl)/C3=C(O1)C=CC(=C3)CC(=O)[O-]

InChI

InChI=1S/C18H15ClO3/c19-8-7-15-14-4-2-1-3-13(14)11-22-17-6-5-12(9-16(15)17)10-18(20)21/h1-7,9H,8,10-11H2,(H,20,21)/p-1/b15-7+