(11E)-11-(2-chloranylethylidene)-6H-benzo[c][1]benzoxepine-3-carboxylate

Systemtic Name: (11E)-11-(2-chloranylethylidene)-6H-benzo[c][1]benzoxepine-3-carboxylate Openeye Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepine-3-carboxylate CAS Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-3-carboxylate IUPAC Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepine-3-carboxylate Traditional Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-3-carboxylate Formula: C17H12ClO3- MolecularWeight: 299.72838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO3/c18-8-7-14-13-4-2-1-3-12(13)10-21-16-9-11(17(19)20)5-6-15(14)16/h1-7,9H,8,10H2,(H,19,20)/p-1/b14-7+