N-(6-bromanyl-3,4-dihydronaphthalen-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-bromanyl-3,4-dihydronaphthalen-2-yl)-4-methoxy-benzamide Openeye Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)-4-methoxy-benzamide CAS Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)-4-methoxybenzamide IUPAC Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)-4-methoxybenzamide Traditional Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)-4-methoxy-benzamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(CC2)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(CC2)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO2/c1-22-17-8-4-12(5-9-17)18(21)20-16-7-3-13-10-15(19)6-2-14(13)11-16/h2,4-6,8-11H,3,7H2,1H3,(H,20,21)