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

Systemtic Name: 2-chloranyl-3-[(5-methyl-2-oxidanyl-phenyl)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-(2-hydroxy-5-methyl-anilino)naphthalene-1,4-dione CAS Name: 2-chloro-3-(2-hydroxy-5-methylanilino)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(2-hydroxy-5-methylanilino)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(2-hydroxy-5-methyl-anilino)-1,4-naphthoquinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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