3-bromanyl-2-[(4-chloranyl-2-methyl-phenoxy)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(4-chloranyl-2-methyl-phenoxy)methyl]aniline Openeye Name: 3-bromo-2-[(4-chloro-2-methyl-phenoxy)methyl]aniline CAS Name: 3-bromo-2-[(4-chloro-2-methylphenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(4-chloro-2-methylphenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]amine Formula: C14H13BrClNO MolecularWeight: 326.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C(C=CC=C2Br)N

InChI

InChI=1S/C14H13BrClNO/c1-9-7-10(16)5-6-14(9)18-8-11-12(15)3-2-4-13(11)17/h2-7H,8,17H2,1H3