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(11Z)-11-[(4-bromophenyl)methylidene]-3-methyl-indeno[1,2-b]quinoline

(11Z)-11-[(4-bromophenyl)methylidene]-3-methyl-indeno[1,2-b]quinoline

Systemtic Name:(11Z)-11-[(4-bromophenyl)methylidene]-3-methyl-indeno[1,2-b]quinoline
Openeye Name:(11Z)-11-[(4-bromophenyl)methylene]-3-methyl-indeno[1,2-b]quinoline
CAS Name:(11Z)-11-[(4-bromophenyl)methylidene]-3-methylindeno[1,2-b]quinoline
IUPAC Name:(11Z)-11-[(4-bromophenyl)methylidene]-3-methylindeno[1,2-b]quinoline
Traditional Name:(11Z)-11-(4-bromobenzylidene)-3-methyl-indeno[1,2-b]quinoline
Formula: C24H16BrN
MolecularWeight: 398.29454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)Br)C4=CC5=CC=CC=C5N=C42


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)Br)/C4=CC5=CC=CC=C5N=C42


InChI

InChI=1S/C24H16BrN/c1-15-6-11-19-20(13-16-7-9-18(25)10-8-16)22-14-17-4-2-3-5-23(17)26-24(22)21(19)12-15/h2-14H,1H3/b20-13-


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