4-chloranyl-2-(6-methyl-1,2-dihydropyridin-3-yl)aniline

Systemtic Name: 4-chloranyl-2-(6-methyl-1,2-dihydropyridin-3-yl)aniline Openeye Name: 4-chloro-2-(6-methyl-1,2-dihydropyridin-3-yl)aniline CAS Name: 4-chloro-2-(6-methyl-1,2-dihydropyridin-3-yl)aniline IUPAC Name: 4-chloro-2-(6-methyl-1,2-dihydropyridin-3-yl)aniline Traditional Name: [4-chloro-2-(6-methyl-1,2-dihydropyridin-3-yl)phenyl]amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CN1)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1=CC=C(CN1)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C12H13ClN2/c1-8-2-3-9(7-15-8)11-6-10(13)4-5-12(11)14/h2-6,15H,7,14H2,1H3