N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-methoxy-aniline Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-methoxy-aniline CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-methoxyaniline IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-methoxyaniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H14ClNO3/c1-18-12-4-2-11(3-5-12)17-8-10-6-13(16)15-14(7-10)19-9-20-15/h2-7,17H,8-9H2,1H3