3a-[[4-[[2,3-bis(chloranyl)phenyl]methylamino]phenyl]methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 3a-[[4-[[2,3-bis(chloranyl)phenyl]methylamino]phenyl]methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-[[4-[(2,3-dichlorophenyl)methylamino]phenyl]methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 3a-[[4-[(2,3-dichlorophenyl)methylamino]phenyl]methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 3a-[[4-[(2,3-dichlorophenyl)methylamino]phenyl]methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-[4-[(2,3-dichlorobenzyl)amino]benzyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C22H21Cl2NO2 MolecularWeight: 402.31364

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NCC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NCC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO2/c1-14-9-17-13-27-21(26)22(17,10-14)11-15-5-7-18(8-6-15)25-12-16-3-2-4-19(23)20(16)24/h2-8,17,25H,1,9-13H2