2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-6,7-dimethoxy-quinoline

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-6,7-dimethoxy-quinoline Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-6,7-dimethoxy-quinoline Formula: C21H15Br2NO3 MolecularWeight: 489.1567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2NO3/c1-25-18-10-13-4-8-20(24-16(13)11-19(18)26-2)27-17-7-3-12-9-14(22)5-6-15(12)21(17)23/h3-11H,1-2H3