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

Systemtic Name: 3-chloranyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-chloro-aniline CAS Name: 3-chloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(3-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=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)Cl

InChI

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