4-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-3-methyl-aniline

Systemtic Name: 4-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-3-methyl-aniline Openeye Name: 4-[(1,6-dibromo-2-naphthyl)oxy]-3-methyl-aniline CAS Name: 4-[(1,6-dibromo-2-naphthalenyl)oxy]-3-methylaniline IUPAC Name: 4-(1,6-dibromonaphthalen-2-yl)oxy-3-methylaniline Traditional Name: [4-(1,6-dibromo-2-naphthoxy)-3-methyl-phenyl]amine Formula: C17H13Br2NO MolecularWeight: 407.09922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C17H13Br2NO/c1-10-8-13(20)4-7-15(10)21-16-6-2-11-9-12(18)3-5-14(11)17(16)19/h2-9H,20H2,1H3