3-chloranyl-4-oxidanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-(1-tetralin-6-ylethyl)benzamide CAS Name: 3-chloro-4-hydroxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-(1-tetralin-6-ylethyl)benzamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C19H20ClNO2/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)21-19(23)16-8-9-18(22)17(20)11-16/h6-12,22H,2-5H2,1H3,(H,21,23)