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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC=C(C=C2)Cl

InChI

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