2-chloranyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 2-chloranyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-chloro-aniline CAS Name: 2-chloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2-chloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(2-chlorophenyl)amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-2-11-19-14-9-7-13(8-10-14)12-18-16-6-4-3-5-15(16)17/h2-10,18H,1,11-12H2