methyl (2E)-2-(8-chloranylbenzo[b][1,4]benzodioxepin-6-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(8-chloranylbenzo[b][1,4]benzodioxepin-6-ylidene)ethanoate Openeye Name: methyl (2E)-2-(8-chlorobenzo[b][1,4]benzodioxepin-6-ylidene)acetate CAS Name: (2E)-2-(8-chloro-6-benzo[b][1,4]benzodioxepinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(8-chlorobenzo[b][1,4]benzodioxepin-6-ylidene)acetate Traditional Name: (2E)-2-(8-chlorobenzo[b][1,4]benzodioxepin-6-ylidene)acetic acid methyl ester Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3O1

Isomeric SMILES

COC(=O)/C=C/1\C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3O1

InChI

InChI=1S/C16H11ClO4/c1-19-16(18)9-15-11-8-10(17)6-7-12(11)20-13-4-2-3-5-14(13)21-15/h2-9H,1H3/b15-9+