(Z)-3-chloranyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-chloranyl-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-3-chloro-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-3-chloro-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-3-chloro-3-phenylprop-2-en-1-amine Traditional Name: [(Z)-3-chloro-3-phenyl-allyl]amine Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN/c10-9(6-7-11)8-4-2-1-3-5-8/h1-6H,7,11H2/b9-6-