6-chloranyl-3-[2,4,6-tris(bromanyl)phenoxy]benzo[h]quinoline

Systemtic Name: 6-chloranyl-3-[2,4,6-tris(bromanyl)phenoxy]benzo[h]quinoline Openeye Name: 6-chloro-3-(2,4,6-tribromophenoxy)benzo[h]quinoline CAS Name: 6-chloro-3-(2,4,6-tribromophenoxy)benzo[h]quinoline IUPAC Name: 6-chloro-3-(2,4,6-tribromophenoxy)benzo[h]quinoline Traditional Name: 6-chloro-3-(2,4,6-tribromophenoxy)benzo[h]quinoline Formula: C19H9Br3ClNO MolecularWeight: 542.44586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CN=C23)OC4=C(C=C(C=C4Br)Br)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC(=CN=C23)OC4=C(C=C(C=C4Br)Br)Br)Cl

InChI

InChI=1S/C19H9Br3ClNO/c20-11-7-15(21)19(16(22)8-11)25-12-5-10-6-17(23)13-3-1-2-4-14(13)18(10)24-9-12/h1-9H