1-[4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-2-chloranyl-ethanone Openeye Name: 1-[8-(aminomethyl)-7-hydroxy-tetralin-6-yl]-2-chloro-ethanone CAS Name: 1-[4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-2-chloroethanone IUPAC Name: 1-[4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-2-chloroethanone Traditional Name: 1-[8-(aminomethyl)-7-hydroxy-tetralin-6-yl]-2-chloro-ethanone Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=C2CN)O)C(=O)CCl

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=C2CN)O)C(=O)CCl

InChI

InChI=1S/C13H16ClNO2/c14-6-12(16)10-5-8-3-1-2-4-9(8)11(7-15)13(10)17/h5,17H,1-4,6-7,15H2