2-(11-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(11-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(11-chloro-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-4,4-dimethyl-5H-oxazole CAS Name: 2-(11-chloro-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(11-chloro-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(11-chloro-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-4,4-dimethyl-2-oxazoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC3=C(C=C2)OCC4=CC=CC=C4C3Cl)C

Isomeric SMILES

CC1(COC(=N1)C2=CC3=C(C=C2)OCC4=CC=CC=C4C3Cl)C

InChI

InChI=1S/C19H18ClNO2/c1-19(2)11-23-18(21-19)12-7-8-16-15(9-12)17(20)14-6-4-3-5-13(14)10-22-16/h3-9,17H,10-11H2,1-2H3