N-(1-chloranylprop-2-enyl)aniline

Systemtic Name: N-(1-chloranylprop-2-enyl)aniline Openeye Name: N-(1-chloroallyl)aniline CAS Name: N-(1-chloroprop-2-enyl)aniline IUPAC Name: N-(1-chloroprop-2-enyl)aniline Traditional Name: 1-chloroallyl(phenyl)amine Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(NC1=CC=CC=C1)Cl

Isomeric SMILES

C=CC(NC1=CC=CC=C1)Cl

InChI

InChI=1S/C9H10ClN/c1-2-9(10)11-8-6-4-3-5-7-8/h2-7,9,11H,1H2