[6-chloranyl-2,2-bis(4-methylphenyl)-1,3-benzodioxol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-chloranyl-2,2-bis(4-methylphenyl)-1,3-benzodioxol-5-yl]-morpholin-4-yl-methanone Openeye Name: [6-chloro-2,2-bis(p-tolyl)-1,3-benzodioxol-5-yl]-morpholino-methanone CAS Name: [6-chloro-2,2-bis(4-methylphenyl)-1,3-benzodioxol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [6-chloro-2,2-bis(4-methylphenyl)-1,3-benzodioxol-5-yl]-morpholin-4-ylmethanone Traditional Name: [6-chloro-2,2-bis(p-tolyl)-1,3-benzodioxol-5-yl]-morpholino-methanone Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C(=C3)C(=O)N4CCOCC4)Cl)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C(=C3)C(=O)N4CCOCC4)Cl)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H24ClNO4/c1-17-3-7-19(8-4-17)26(20-9-5-18(2)6-10-20)31-23-15-21(22(27)16-24(23)32-26)25(29)28-11-13-30-14-12-28/h3-10,15-16H,11-14H2,1-2H3