8-chloranyl-3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one

Systemtic Name: 8-chloranyl-3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one Openeye Name: 8-chloro-3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one CAS Name: 8-chloro-3-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one IUPAC Name: 8-chloro-3-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one Traditional Name: 8-chloro-3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one Formula: C26H19Cl2NO3 MolecularWeight: 464.33996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)Cl)C(=O)OC1C3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)Cl)C(=O)OC1C3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H19Cl2NO3/c27-19-8-4-16-7-11-25(32-26(30)23(16)13-19)18-2-1-3-22(12-18)31-15-21-10-6-17-5-9-20(28)14-24(17)29-21/h1-6,8-10,12-14,25H,7,11,15H2