3-chloranyl-N-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-benzamide Openeye Name: 3-chloro-2-hydroxy-N-[(1R)-5-methoxytetralin-1-yl]benzamide CAS Name: 3-chloro-2-hydroxy-N-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-chloro-2-hydroxy-N-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-chloro-2-hydroxy-N-[(1R)-5-methoxytetralin-1-yl]benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NC(=O)C3=C(C(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@H]2NC(=O)C3=C(C(=CC=C3)Cl)O

InChI

InChI=1S/C18H18ClNO3/c1-23-16-10-4-5-11-12(16)6-3-9-15(11)20-18(22)13-7-2-8-14(19)17(13)21/h2,4-5,7-8,10,15,21H,3,6,9H2,1H3,(H,20,22)/t15-/m1/s1