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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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