2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-iodanylnaphthalen-1-yl)guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-iodanylnaphthalen-1-yl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-iodo-1-naphthyl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-iodo-1-naphthalenyl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-iodonaphthalen-1-yl)guanidine Traditional Name: 2-acenaphthen-3-yl-1-(4-iodo-1-naphthyl)guanidine Formula: C23H18IN3 MolecularWeight: 463.31359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=CC=C(C5=CC=CC=C54)I

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=CC=C(C5=CC=CC=C54)I

InChI

InChI=1S/C23H18IN3/c24-19-11-13-20(17-7-2-1-6-16(17)19)26-23(25)27-21-12-9-15-5-3-4-14-8-10-18(21)22(14)15/h1-7,9,11-13H,8,10H2,(H3,25,26,27)