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

Systemtic Name: 2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-[(7-chloro-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-[(7-chloro-2-quinolinyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-[(7-chloroquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-[(7-chloro-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)O

InChI

InChI=1S/C24H18ClNO3/c25-17-7-5-15-6-8-18(26-22(15)11-17)14-28-19-9-10-23-21(12-19)24(27)20-4-2-1-3-16(20)13-29-23/h1-12,24,27H,13-14H2