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(5Z)-5-[3-(6-chloranylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)propylidene]-7-methoxy-6H-[1]benzoxepino[2,3-b]pyridine

(5Z)-5-[3-(6-chloranylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)propylidene]-7-methoxy-6H-[1]benzoxepino[2,3-b]pyridine

Systemtic Name:(5Z)-5-[3-(6-chloranylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)propylidene]-7-methoxy-6H-[1]benzoxepino[2,3-b]pyridine
Openeye Name:(5Z)-5-[3-(6-chlorospiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl)propylidene]-7-methoxy-6H-[1]benzoxepino[2,3-b]pyridine
CAS Name:(5Z)-5-[3-(6-chloro-1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)propylidene]-7-methoxy-6H-[1]benzoxepino[2,3-b]pyridine
IUPAC Name:(5Z)-5-[3-(6-chlorospiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)propylidene]-7-methoxy-6H-[1]benzoxepino[2,3-b]pyridine
Traditional Name:(5Z)-5-[3-(5-chlorospiro[phthalan-1,4'-piperidine]-1'-yl)propylidene]-7-methoxy-6H-[1]benzoxepino[2,3-b]pyridine
Formula: C29H29ClN2O3
MolecularWeight: 489.00516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(=CCCN3CCC4(CC3)C5=C(CO4)C=C(C=C5)Cl)C6=C(O2)N=CC=C6


Isomeric SMILES

COC1=CC=CC2=C1C/C(=C/CCN3CCC4(CC3)C5=C(CO4)C=C(C=C5)Cl)/C6=C(O2)N=CC=C6


InChI

InChI=1S/C29H29ClN2O3/c1-33-26-7-2-8-27-24(26)18-20(23-6-3-13-31-28(23)35-27)5-4-14-32-15-11-29(12-16-32)25-10-9-22(30)17-21(25)19-34-29/h2-3,5-10,13,17H,4,11-12,14-16,18-19H2,1H3/b20-5-


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