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2-[[(2-bromanyl-4-methyl-phenyl)amino]methyl]-3-methyl-naphthalene-1,4-dione

2-[[(2-bromanyl-4-methyl-phenyl)amino]methyl]-3-methyl-naphthalene-1,4-dione

Systemtic Name:2-[[(2-bromanyl-4-methyl-phenyl)amino]methyl]-3-methyl-naphthalene-1,4-dione
Openeye Name:2-[(2-bromo-4-methyl-anilino)methyl]-3-methyl-naphthalene-1,4-dione
CAS Name:2-[(2-bromo-4-methylanilino)methyl]-3-methylnaphthalene-1,4-dione
IUPAC Name:2-[(2-bromo-4-methylanilino)methyl]-3-methylnaphthalene-1,4-dione
Traditional Name:2-[(2-bromo-4-methyl-anilino)methyl]-3-methyl-1,4-naphthoquinone
Formula: C19H16BrNO2
MolecularWeight: 370.23984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=C(C(=O)C3=CC=CC=C3C2=O)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=C(C(=O)C3=CC=CC=C3C2=O)C)Br


InChI

InChI=1S/C19H16BrNO2/c1-11-7-8-17(16(20)9-11)21-10-15-12(2)18(22)13-5-3-4-6-14(13)19(15)23/h3-9,21H,10H2,1-2H3


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