(11E)-11-(2-chloranylethylidene)-6H-benzo[c][1]benzoxepine-2-carboxylic acid

Systemtic Name: (11E)-11-(2-chloranylethylidene)-6H-benzo[c][1]benzoxepine-2-carboxylic acid Openeye Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepine-2-carboxylic acid CAS Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-2-carboxylic acid IUPAC Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepine-2-carboxylic acid Traditional Name: (11E)-11-(2-chloroethylidene)-6H-benzo[c][1]benzoxepin-2-carboxylic acid Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCCl)C3=C(O1)C=CC(=C3)C(=O)O

Isomeric SMILES

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

InChI

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