N-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-(2-methylphenyl)methanimine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-(2-methylphenyl)methanimine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(o-tolyl)methanimine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(2-methylphenyl)methanimine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(2-methylphenyl)methanimine Traditional Name: (E)-(7-chloro-1,3-benzodioxol-5-yl)methoxy-(2-methylbenzylidene)amine Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H14ClNO3/c1-11-4-2-3-5-13(11)8-18-21-9-12-6-14(17)16-15(7-12)19-10-20-16/h2-8H,9-10H2,1H3/b18-8+