9-chloranyl-1'-methyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-azepane]

Systemtic Name: 9-chloranyl-1'-methyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-azepane] Openeye Name: 9-chloro-1'-methyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-azepane] CAS Name: 9-chloro-1'-methylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-azepane] IUPAC Name: 9-chloro-1'-methylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-azepane] Traditional Name: 9-chloro-1'-methyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-azepane] Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2(CC1)C3=CC=C(N3CC4=CC=CC=C4O2)Cl

Isomeric SMILES

CN1CCCC2(CC1)C3=CC=C(N3CC4=CC=CC=C4O2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-20-11-4-9-18(10-12-20)16-7-8-17(19)21(16)13-14-5-2-3-6-15(14)22-18/h2-3,5-8H,4,9-13H2,1H3