3-chloranyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)aniline

Systemtic Name: 3-chloranyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)aniline Openeye Name: 3-chloro-4-tetralin-5-yloxy-aniline CAS Name: 3-chloro-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)aniline IUPAC Name: 3-chloro-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)aniline Traditional Name: (3-chloro-4-tetralin-5-yloxy-phenyl)amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C16H16ClNO/c17-14-10-12(18)8-9-16(14)19-15-7-3-5-11-4-1-2-6-13(11)15/h3,5,7-10H,1-2,4,6,18H2