11-(aminomethyl)-8-chloranyl-6H-benzo[c][1]benzothiepin-11-ol

Systemtic Name: 11-(aminomethyl)-8-chloranyl-6H-benzo[c][1]benzothiepin-11-ol Openeye Name: 11-(aminomethyl)-8-chloro-6H-benzo[c][1]benzothiepin-11-ol CAS Name: 11-(aminomethyl)-8-chloro-6H-benzo[c][1]benzothiepin-11-ol IUPAC Name: 11-(aminomethyl)-8-chloro-6H-benzo[c][1]benzothiepin-11-ol Traditional Name: 11-(aminomethyl)-8-chloro-6H-benzo[c][1]benzothiepin-11-ol Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C(C3=CC=CC=C3S1)(CN)O

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C(C3=CC=CC=C3S1)(CN)O

InChI

InChI=1S/C15H14ClNOS/c16-11-5-6-12-10(7-11)8-19-14-4-2-1-3-13(14)15(12,18)9-17/h1-7,18H,8-9,17H2