2-chloranyl-3-[(E)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]oxy-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(E)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]oxy-naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(E)-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]oxy-naphthalene-1,4-dione CAS Name: 2-chloro-3-[(E)-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]oxynaphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(E)-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxynaphthalene-1,4-dione Traditional Name: 2-chloro-3-[(E)-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]oxy-1,4-naphthoquinone Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=NOC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC\1=CC(=O)C=C/C1=N\OC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H10ClNO4/c1-9-8-10(20)6-7-13(9)19-23-17-14(18)15(21)11-4-2-3-5-12(11)16(17)22/h2-8H,1H3/b19-13+