2-[(7-chloranylquinolin-2-yl)methoxy]-10-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-[(7-chloranylquinolin-2-yl)methoxy]-10-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-[(7-chloro-2-quinolyl)methoxy]-10-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-[(7-chloro-2-quinolinyl)methoxy]-10-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-[(7-chloroquinolin-2-yl)methoxy]-10-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-[(7-chloro-2-quinolyl)methoxy]-10-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C3=C(C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)OC2)O

Isomeric SMILES

CC1=CC=CC2=C1C(C3=C(C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)OC2)O

InChI

InChI=1S/C25H20ClNO3/c1-15-3-2-4-17-13-30-23-10-9-20(12-21(23)25(28)24(15)17)29-14-19-8-6-16-5-7-18(26)11-22(16)27-19/h2-12,25,28H,13-14H2,1H3