N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methyl]-2-chloranyl-aniline

Systemtic Name: N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methyl]-2-chloranyl-aniline Openeye Name: N-[(4-allyloxy-3-bromo-phenyl)methyl]-2-chloro-aniline CAS Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methyl]-2-chloroaniline IUPAC Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methyl]-2-chloroaniline Traditional Name: (4-allyloxy-3-bromo-benzyl)-(2-chlorophenyl)amine Formula: C16H15BrClNO MolecularWeight: 352.6534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CNC2=CC=CC=C2Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CNC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C16H15BrClNO/c1-2-9-20-16-8-7-12(10-13(16)17)11-19-15-6-4-3-5-14(15)18/h2-8,10,19H,1,9,11H2