1-[2,3-bis(chloranyl)phenyl]-2-(1,2-dihydroacenaphthylen-3-yl)guanidine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-2-(1,2-dihydroacenaphthylen-3-yl)guanidine Openeye Name: 1-(2,3-dichlorophenyl)-2-(1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 1-(2,3-dichlorophenyl)-2-(1,2-dihydroacenaphthylen-3-yl)guanidine IUPAC Name: 1-(2,3-dichlorophenyl)-2-(1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 2-acenaphthen-3-yl-1-(2,3-dichlorophenyl)guanidine Formula: C19H15Cl2N3 MolecularWeight: 356.2485

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3/c20-14-5-2-6-16(18(14)21)24-19(22)23-15-10-8-12-4-1-3-11-7-9-13(15)17(11)12/h1-6,8,10H,7,9H2,(H3,22,23,24)