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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-tetralin-5-yl-benzamide CAS Name: 3-chloro-4-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-tetralin-5-yl-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C17H16ClNO2/c18-14-10-12(8-9-16(14)20)17(21)19-15-7-3-5-11-4-1-2-6-13(11)15/h3,5,7-10,20H,1-2,4,6H2,(H,19,21)