1-(5-bromanyl-6-methoxy-naphthalen-2-yl)-N-methyl-methanimine

Systemtic Name: 1-(5-bromanyl-6-methoxy-naphthalen-2-yl)-N-methyl-methanimine Openeye Name: 1-(5-bromo-6-methoxy-2-naphthyl)-N-methyl-methanimine CAS Name: 1-(5-bromo-6-methoxy-2-naphthalenyl)-N-methylmethanimine IUPAC Name: 1-(5-bromo-6-methoxynaphthalen-2-yl)-N-methylmethanimine Traditional Name: (5-bromo-6-methoxy-2-naphthyl)methylene-methyl-amine Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC2=C(C=C1)C(=C(C=C2)OC)Br

Isomeric SMILES

CN=CC1=CC2=C(C=C1)C(=C(C=C2)OC)Br

InChI

InChI=1S/C13H12BrNO/c1-15-8-9-3-5-11-10(7-9)4-6-12(16-2)13(11)14/h3-8H,1-2H3