(Z)-3-chloranyl-3-(4-phenoxyphenyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-chloranyl-3-(4-phenoxyphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-chloro-3-(4-phenoxyphenyl)prop-2-en-1-amine CAS Name: (Z)-3-chloro-3-(4-phenoxyphenyl)-2-propen-1-amine IUPAC Name: (Z)-3-chloro-3-(4-phenoxyphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-chloro-3-(4-phenoxyphenyl)allyl]amine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=CCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/CN)/Cl

InChI

InChI=1S/C15H14ClNO/c16-15(10-11-17)12-6-8-14(9-7-12)18-13-4-2-1-3-5-13/h1-10H,11,17H2/b15-10-