3-chloranyl-2-[(3,4-dimethoxyphenyl)methoxy]aniline

Systemtic Name: 3-chloranyl-2-[(3,4-dimethoxyphenyl)methoxy]aniline Openeye Name: 3-chloro-2-[(3,4-dimethoxyphenyl)methoxy]aniline CAS Name: 3-chloro-2-[(3,4-dimethoxyphenyl)methoxy]aniline IUPAC Name: 3-chloro-2-[(3,4-dimethoxyphenyl)methoxy]aniline Traditional Name: (3-chloro-2-veratryloxy-phenyl)amine Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=C(C=CC=C2Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=C(C=CC=C2Cl)N)OC

InChI

InChI=1S/C15H16ClNO3/c1-18-13-7-6-10(8-14(13)19-2)9-20-15-11(16)4-3-5-12(15)17/h3-8H,9,17H2,1-2H3