3-chloranyl-4-(2,3,6-trimethylphenoxy)aniline

Systemtic Name: 3-chloranyl-4-(2,3,6-trimethylphenoxy)aniline Openeye Name: 3-chloro-4-(2,3,6-trimethylphenoxy)aniline CAS Name: 3-chloro-4-(2,3,6-trimethylphenoxy)aniline IUPAC Name: 3-chloro-4-(2,3,6-trimethylphenoxy)aniline Traditional Name: [3-chloro-4-(2,3,6-trimethylphenoxy)phenyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=C(C=C(C=C2)N)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=C(C=C(C=C2)N)Cl)C

InChI

InChI=1S/C15H16ClNO/c1-9-4-5-10(2)15(11(9)3)18-14-7-6-12(17)8-13(14)16/h4-8H,17H2,1-3H3