8-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 8-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 8-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 8-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 8-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 8-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C(C3=CC=CC=C3O1)O

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C(C3=CC=CC=C3O1)O

InChI

InChI=1S/C14H11ClO2/c15-10-5-6-11-9(7-10)8-17-13-4-2-1-3-12(13)14(11)16/h1-7,14,16H,8H2