2-chloranyl-8-[(E)-prop-1-enyl]spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]

Systemtic Name: 2-chloranyl-8-[(E)-prop-1-enyl]spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Openeye Name: 2-chloro-8-[(E)-prop-1-enyl]spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] CAS Name: 2-chloro-8-[(E)-prop-1-enyl]spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] IUPAC Name: 2-chloro-8-[(E)-prop-1-enyl]spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Traditional Name: 2-chloro-8-[(E)-prop-1-enyl]spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN2CC3=C(C=CC(=C3)Cl)OC4(C2=C1)CCNCC4

Isomeric SMILES

C/C=C/C1=CN2CC3=C(C=CC(=C3)Cl)OC4(C2=C1)CCNCC4

InChI

InChI=1S/C19H21ClN2O/c1-2-3-14-10-18-19(6-8-21-9-7-19)23-17-5-4-16(20)11-15(17)13-22(18)12-14/h2-5,10-12,21H,6-9,13H2,1H3/b3-2+