5-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2-chloranyl-aniline

Systemtic Name: 5-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2-chloranyl-aniline Openeye Name: 5-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2-chloro-aniline CAS Name: 5-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2-chloroaniline IUPAC Name: 5-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2-chloroaniline Traditional Name: [5-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2-chloro-phenyl]amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H16ClN/c17-15-9-8-12(10-16(15)18)14-7-3-5-11-4-1-2-6-13(11)14/h1-4,6-11,13-14H,5,18H2