11-(aminomethyl)-7-chloranyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(aminomethyl)-7-chloranyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(aminomethyl)-7-chloro-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(aminomethyl)-7-chloro-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(aminomethyl)-7-chloro-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(aminomethyl)-7-chloro-6H-benzo[c][1]benzoxepin-11-ol Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2Cl)C(C3=CC=CC=C3O1)(CN)O

Isomeric SMILES

C1C2=C(C=CC=C2Cl)C(C3=CC=CC=C3O1)(CN)O

InChI

InChI=1S/C15H14ClNO2/c16-13-6-3-5-11-10(13)8-19-14-7-2-1-4-12(14)15(11,18)9-17/h1-7,18H,8-9,17H2