2-[(7-chloranylquinolin-2-yl)methoxy]-11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepine-7-carbonitrile

Systemtic Name: 2-[(7-chloranylquinolin-2-yl)methoxy]-11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepine-7-carbonitrile Openeye Name: 2-[(7-chloro-2-quinolyl)methoxy]-11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepine-7-carbonitrile CAS Name: 2-[(7-chloro-2-quinolinyl)methoxy]-11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-7-carbonitrile IUPAC Name: 2-[(7-chloroquinolin-2-yl)methoxy]-11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepine-7-carbonitrile Traditional Name: 2-[(7-chloro-2-quinolyl)methoxy]-11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-7-carbonitrile Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17ClN2O3/c26-17-6-4-15-5-7-18(28-23(15)10-17)13-30-19-8-9-24-21(11-19)25(29)20-3-1-2-16(12-27)22(20)14-31-24/h1-11,25,29H,13-14H2