3-chloranyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxidanyl-benzamide Openeye Name: 3-chloro-2-hydroxy-N-(7-methoxytetralin-1-yl)benzamide CAS Name: 3-chloro-2-hydroxy-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-chloro-2-hydroxy-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-chloro-2-hydroxy-N-(7-methoxytetralin-1-yl)benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2NC(=O)C3=C(C(=CC=C3)Cl)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2NC(=O)C3=C(C(=CC=C3)Cl)O)C=C1

InChI

InChI=1S/C18H18ClNO3/c1-23-12-9-8-11-4-2-7-16(14(11)10-12)20-18(22)13-5-3-6-15(19)17(13)21/h3,5-6,8-10,16,21H,2,4,7H2,1H3,(H,20,22)