2-chloranyl-3-[(2-methoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(2-methoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-(2-methoxyanilino)naphthalene-1,4-dione CAS Name: 2-chloro-3-(2-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(2-methoxyanilino)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(o-anisidino)-1,4-naphthoquinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H12ClNO3/c1-22-13-9-5-4-8-12(13)19-15-14(18)16(20)10-6-2-3-7-11(10)17(15)21/h2-9,19H,1H3