1-(2-methoxynaphthalen-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(2,4,5-trichlorophenyl)amine Formula: C18H12Cl3NO MolecularWeight: 364.65298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO/c1-23-18-7-6-11-4-2-3-5-12(11)13(18)10-22-17-9-15(20)14(19)8-16(17)21/h2-10H,1H3