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

Systemtic Name: 3-chloranyl-4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-5-methyl-aniline Openeye Name: 3-chloro-4-(8-chlorotetralin-5-yl)oxy-5-methyl-aniline CAS Name: 3-chloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-5-methylaniline IUPAC Name: 3-chloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-5-methylaniline Traditional Name: [3-chloro-4-(8-chlorotetralin-5-yl)oxy-5-methyl-phenyl]amine Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-10-8-11(20)9-15(19)17(10)21-16-7-6-14(18)12-4-2-3-5-13(12)16/h6-9H,2-5,20H2,1H3