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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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