3-chloranyl-4-[1-(2-methylphenyl)ethenyl]aniline

Systemtic Name: 3-chloranyl-4-[1-(2-methylphenyl)ethenyl]aniline Openeye Name: 3-chloro-4-[1-(o-tolyl)vinyl]aniline CAS Name: 3-chloro-4-[1-(2-methylphenyl)ethenyl]aniline IUPAC Name: 3-chloro-4-[1-(2-methylphenyl)ethenyl]aniline Traditional Name: [3-chloro-4-[1-(o-tolyl)vinyl]phenyl]amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=C)C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C15H14ClN/c1-10-5-3-4-6-13(10)11(2)14-8-7-12(17)9-15(14)16/h3-9H,2,17H2,1H3