4-[1-(3-chloranyl-4-ethoxy-phenyl)ethenyl]aniline

Systemtic Name: 4-[1-(3-chloranyl-4-ethoxy-phenyl)ethenyl]aniline Openeye Name: 4-[1-(3-chloro-4-ethoxy-phenyl)vinyl]aniline CAS Name: 4-[1-(3-chloro-4-ethoxyphenyl)ethenyl]aniline IUPAC Name: 4-[1-(3-chloro-4-ethoxyphenyl)ethenyl]aniline Traditional Name: [4-[1-(3-chloro-4-ethoxy-phenyl)vinyl]phenyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C)C2=CC=C(C=C2)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=C)C2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C16H16ClNO/c1-3-19-16-9-6-13(10-15(16)17)11(2)12-4-7-14(18)8-5-12/h4-10H,2-3,18H2,1H3