N-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2-chloranyl-aniline

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2-chloranyl-aniline Openeye Name: N-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyl]-2-chloro-aniline CAS Name: N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-chloroaniline IUPAC Name: N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-chloroaniline Traditional Name: (4-allyloxy-3-bromo-5-ethoxy-benzyl)-(2-chlorophenyl)amine Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO2/c1-3-9-23-18-14(19)10-13(11-17(18)22-4-2)12-21-16-8-6-5-7-15(16)20/h3,5-8,10-11,21H,1,4,9,12H2,2H3