(Z)-4-chloranyl-1-phenyl-pent-3-en-1-amine

Systemtic Name: (Z)-4-chloranyl-1-phenyl-pent-3-en-1-amine Openeye Name: (Z)-4-chloro-1-phenyl-pent-3-en-1-amine CAS Name: (Z)-4-chloro-1-phenyl-3-penten-1-amine IUPAC Name: (Z)-4-chloro-1-phenylpent-3-en-1-amine Traditional Name: [(Z)-4-chloro-1-phenyl-pent-3-enyl]amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC=CC=C1)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-7,11H,8,13H2,1H3/b9-7-