1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanimine oxide

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanimine oxide Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanimine oxide CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide Traditional Name: 1-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-N-methyl-methanimine oxide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)[O-]

Isomeric SMILES

C/[N+](=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)/[O-]

InChI

InChI=1S/C16H16ClNO3/c1-18(19)10-12-7-8-15(16(9-12)20-2)21-11-13-5-3-4-6-14(13)17/h3-10H,11H2,1-2H3/b18-10-