2-chloranyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-(5-chloro-2-methoxy-anilino)naphthalene-1,4-dione CAS Name: 2-chloro-3-(5-chloro-2-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(5-chloro-2-methoxyanilino)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(5-chloro-2-methoxy-anilino)-1,4-naphthoquinone Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-23-13-7-6-9(18)8-12(13)20-15-14(19)16(21)10-4-2-3-5-11(10)17(15)22/h2-8,20H,1H3