8-chloranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 8-chloranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 8-chloro-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 8-chloro-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 8-chloro-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 8-chloro-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=C(COC3=CC=CC=C31)C=C(C=C2)Cl)O

Isomeric SMILES

CNCC1(C2=C(COC3=CC=CC=C31)C=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClNO2/c1-18-10-16(19)13-7-6-12(17)8-11(13)9-20-15-5-3-2-4-14(15)16/h2-8,18-19H,9-10H2,1H3