4-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-chloro-N-(6-methoxytetralin-1-yl)butanamide CAS Name: 4-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-chloro-N-(6-methoxytetralin-1-yl)butyramide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)CCCCl

InChI

InChI=1S/C15H20ClNO2/c1-19-12-7-8-13-11(10-12)4-2-5-14(13)17-15(18)6-3-9-16/h7-8,10,14H,2-6,9H2,1H3,(H,17,18)