3-chloranyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline

Systemtic Name: 3-chloranyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 3-chloro-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 3-chloro-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 3-chloro-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [3-chloro-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=C3Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=C3Cl)N

InChI

InChI=1S/C16H17ClN2/c1-11-7-8-15-12(10-11)4-3-9-19(15)16-13(17)5-2-6-14(16)18/h2,5-8,10H,3-4,9,18H2,1H3