7-chloranyl-2-[(11-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)oxymethyl]quinoline

Systemtic Name: 7-chloranyl-2-[(11-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)oxymethyl]quinoline Openeye Name: 7-chloro-2-[(11-chloro-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)oxymethyl]quinoline CAS Name: 7-chloro-2-[(11-chloro-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)oxymethyl]quinoline IUPAC Name: 7-chloro-2-[(11-chloro-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)oxymethyl]quinoline Traditional Name: 7-chloro-2-[(11-chloro-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)oxymethyl]quinoline Formula: C24H17Cl2NO2 MolecularWeight: 422.30328

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2NO2/c25-17-7-5-15-6-8-18(27-22(15)11-17)14-28-19-9-10-23-21(12-19)24(26)20-4-2-1-3-16(20)13-29-23/h1-12,24H,13-14H2