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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-(4-bromo-2-methyl-anilino)-3-chloro-naphthalene-1,4-dione CAS Name: 2-(4-bromo-2-methylanilino)-3-chloronaphthalene-1,4-dione IUPAC Name: 2-(4-bromo-2-methylanilino)-3-chloronaphthalene-1,4-dione Traditional Name: 2-(4-bromo-2-methyl-anilino)-3-chloro-1,4-naphthoquinone Formula: C17H11BrClNO2 MolecularWeight: 376.63174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H11BrClNO2/c1-9-8-10(18)6-7-13(9)20-15-14(19)16(21)11-4-2-3-5-12(11)17(15)22/h2-8,20H,1H3