2-[(7-chloranyl-6-ethylsulfanyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-[(7-chloranyl-6-ethylsulfanyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-[(7-chloro-6-ethylsulfanyl-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-[[7-chloro-6-(ethylthio)-2-quinolinyl]methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-[(7-chloro-6-ethylsulfanylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-[[7-chloro-6-(ethylthio)-2-quinolyl]methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C26H22ClNO3S MolecularWeight: 463.97578

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)OCC5=CC=CC=C5C4O)Cl

Isomeric SMILES

CCSC1=C(C=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)OCC5=CC=CC=C5C4O)Cl

InChI

InChI=1S/C26H22ClNO3S/c1-2-32-25-11-16-7-8-18(28-23(16)13-22(25)27)15-30-19-9-10-24-21(12-19)26(29)20-6-4-3-5-17(20)14-31-24/h3-13,26,29H,2,14-15H2,1H3