N-[(Z)-3-chloranylbut-2-enyl]-4-methyl-aniline

Systemtic Name: N-[(Z)-3-chloranylbut-2-enyl]-4-methyl-aniline Openeye Name: N-[(Z)-3-chlorobut-2-enyl]-4-methyl-aniline CAS Name: N-[(Z)-3-chlorobut-2-enyl]-4-methylaniline IUPAC Name: N-[(Z)-3-chlorobut-2-enyl]-4-methylaniline Traditional Name: [(Z)-3-chlorobut-2-enyl]-(p-tolyl)amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC=C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC/C=C(/C)\Cl

InChI

InChI=1S/C11H14ClN/c1-9-3-5-11(6-4-9)13-8-7-10(2)12/h3-7,13H,8H2,1-2H3/b10-7-