11-(aminomethyl)-2-chloranyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(aminomethyl)-2-chloranyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(aminomethyl)-2-chloro-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(aminomethyl)-2-chloro-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(aminomethyl)-2-chloro-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(aminomethyl)-2-chloro-6H-benzo[c][1]benzoxepin-11-ol Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)Cl)(CN)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)Cl)(CN)O

InChI

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