2-[(7-chloranylquinolin-2-yl)methoxy]-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-[(7-chloranylquinolin-2-yl)methoxy]-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-[(7-chloro-2-quinolyl)methoxy]-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-[(7-chloro-2-quinolinyl)methoxy]-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-[(7-chloroquinolin-2-yl)methoxy]-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-[(7-chloro-2-quinolyl)methoxy]-8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C(C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)OC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C(C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)OC2)O

InChI

InChI=1S/C25H20ClNO4/c1-29-19-6-8-21-16(10-19)13-31-24-9-7-20(12-22(24)25(21)28)30-14-18-5-3-15-2-4-17(26)11-23(15)27-18/h2-12,25,28H,13-14H2,1H3