(11E)-11-(2-chloranylethylidene)-6H-benzo[c][1]benzoxepine-9-carboxylate

Systemtic Name: (11E)-11-(2-chloranylethylidene)-6H-benzo[c][1]benzoxepine-9-carboxylate Openeye Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepine-9-carboxylate CAS Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-9-carboxylate IUPAC Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepine-9-carboxylate Traditional Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-9-carboxylate Formula: C17H12ClO3- MolecularWeight: 299.72838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)[O-])C(=CCCl)C3=CC=CC=C3O1

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)[O-])/C(=C\CCl)/C3=CC=CC=C3O1

InChI

InChI=1S/C17H13ClO3/c18-8-7-13-14-3-1-2-4-16(14)21-10-12-6-5-11(17(19)20)9-15(12)13/h1-7,9H,8,10H2,(H,19,20)/p-1/b13-7-