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

Systemtic Name: N-[(Z)-3-chloranylbut-2-enyl]aniline hydrochloride Openeye Name: N-[(Z)-3-chlorobut-2-enyl]aniline hydrochloride CAS Name: N-[(Z)-3-chlorobut-2-enyl]aniline hydrochloride IUPAC Name: N-[(Z)-3-chlorobut-2-enyl]aniline hydrochloride Traditional Name: [(Z)-3-chlorobut-2-enyl]-phenyl-amine hydrochloride Formula: C10H13Cl2N MolecularWeight: 218.12292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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