3-chloranyl-4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,5-dimethyl-aniline

Systemtic Name: 3-chloranyl-4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,5-dimethyl-aniline Openeye Name: 3-chloro-4-(8-chlorotetralin-5-yl)oxy-2,5-dimethyl-aniline CAS Name: 3-chloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,5-dimethylaniline IUPAC Name: 3-chloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,5-dimethylaniline Traditional Name: [3-chloro-4-(8-chlorotetralin-5-yl)oxy-2,5-dimethyl-phenyl]amine Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C3CCCCC3=C(C=C2)Cl)Cl)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C3CCCCC3=C(C=C2)Cl)Cl)C)N

InChI

InChI=1S/C18H19Cl2NO/c1-10-9-15(21)11(2)17(20)18(10)22-16-8-7-14(19)12-5-3-4-6-13(12)16/h7-9H,3-6,21H2,1-2H3