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6,8-bis(bromanyl)-2-(4-methoxyphenyl)-3-methyl-quinoline

6,8-bis(bromanyl)-2-(4-methoxyphenyl)-3-methyl-quinoline

Systemtic Name:6,8-bis(bromanyl)-2-(4-methoxyphenyl)-3-methyl-quinoline
Openeye Name:6,8-dibromo-2-(4-methoxyphenyl)-3-methyl-quinoline
CAS Name:6,8-dibromo-2-(4-methoxyphenyl)-3-methylquinoline
IUPAC Name:6,8-dibromo-2-(4-methoxyphenyl)-3-methylquinoline
Traditional Name:6,8-dibromo-2-(4-methoxyphenyl)-3-methyl-quinoline
Formula: C17H13Br2NO
MolecularWeight: 407.09922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=C(C=C2Br)Br)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N=C2C(=C1)C=C(C=C2Br)Br)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H13Br2NO/c1-10-7-12-8-13(18)9-15(19)17(12)20-16(10)11-3-5-14(21-2)6-4-11/h3-9H,1-2H3


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