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

Systemtic Name: 10-chloranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 10-chloro-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 10-chloro-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 10-chloro-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 10-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=CC=CC=C2OCC3=C1C(=CC=C3)Cl)O

Isomeric SMILES

CNCC1(C2=CC=CC=C2OCC3=C1C(=CC=C3)Cl)O

InChI

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