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

Systemtic Name: 3-chloranyl-4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]aniline Openeye Name: 3-chloro-4-(8-chlorotetralin-5-yl)oxy-aniline CAS Name: 3-chloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]aniline IUPAC Name: 3-chloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]aniline Traditional Name: [3-chloro-4-(8-chlorotetralin-5-yl)oxy-phenyl]amine Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)OC3=C(C=C(C=C3)N)Cl)Cl

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)OC3=C(C=C(C=C3)N)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c17-13-6-8-15(12-4-2-1-3-11(12)13)20-16-7-5-10(19)9-14(16)18/h5-9H,1-4,19H2