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

Systemtic Name: 2-chloranyl-3-[(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-1,4-naphthoquinone Formula: C16H7Cl2NO3 MolecularWeight: 332.13768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)N=C3C=CC(=O)C(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)N=C3C=CC(=O)C(=C3)Cl

InChI

InChI=1S/C16H7Cl2NO3/c17-11-7-8(5-6-12(11)20)19-14-13(18)15(21)9-3-1-2-4-10(9)16(14)22/h1-7H