N-[(Z)-3-chloranylbut-2-enyl]aniline

Systemtic Name: N-[(Z)-3-chloranylbut-2-enyl]aniline Openeye Name: N-[(Z)-3-chlorobut-2-enyl]aniline CAS Name: N-[(Z)-3-chlorobut-2-enyl]aniline IUPAC Name: N-[(Z)-3-chlorobut-2-enyl]aniline Traditional Name: [(Z)-3-chlorobut-2-enyl]-phenyl-amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=CC=CC=C1)Cl

Isomeric SMILES

C/C(=C/CNC1=CC=CC=C1)/Cl

InChI

InChI=1S/C10H12ClN/c1-9(11)7-8-12-10-5-3-2-4-6-10/h2-7,12H,8H2,1H3/b9-7-