1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine Traditional Name: acenaphthen-5-yl-[(6-chloro-1,3-benzodioxol-5-yl)methylene]amine Formula: C20H14ClNO2 MolecularWeight: 335.78366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C20H14ClNO2/c21-16-9-19-18(23-11-24-19)8-14(16)10-22-17-7-6-13-5-4-12-2-1-3-15(17)20(12)13/h1-3,6-10H,4-5,11H2