2-(6-bromanylnaphthalen-2-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 2-(6-bromo-2-naphthoxy)-6,7-dimethoxy-quinoline Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=CC4=C(C=C3)C=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=CC4=C(C=C3)C=C(C=C4)Br)OC

InChI

InChI=1S/C21H16BrNO3/c1-24-19-11-15-5-8-21(23-18(15)12-20(19)25-2)26-17-7-4-13-9-16(22)6-3-14(13)10-17/h3-12H,1-2H3