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

Systemtic Name: 8-chloranyl-3-[3-[(7-chloranyl-8aH-quinolin-1-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one Openeye Name: 8-chloro-3-[3-[(7-chloro-8aH-quinolin-1-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one CAS Name: 8-chloro-3-[3-[(7-chloro-8aH-quinolin-1-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one IUPAC Name: 8-chloro-3-[3-[(7-chloro-8aH-quinolin-1-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one Traditional Name: 8-chloro-3-[3-[(7-chloro-8aH-quinolin-1-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one Formula: C26H21Cl2NO3 MolecularWeight: 466.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)Cl)C(=O)OC1C3=CC(=CC=C3)OCN4C=CC=C5C4C=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)Cl)C(=O)OC1C3=CC(=CC=C3)OCN4C=CC=C5C4C=C(C=C5)Cl

InChI

InChI=1S/C26H21Cl2NO3/c27-20-9-6-17-8-11-25(32-26(30)23(17)14-20)19-3-1-5-22(13-19)31-16-29-12-2-4-18-7-10-21(28)15-24(18)29/h1-7,9-10,12-15,24-25H,8,11,16H2