2-(3,4-dichlorophenyl)-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-(3,4-dichlorophenyl)-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-(3,4-dichlorophenyl)-3,4-dioxo-naphthalen-1-olate CAS Name: 2-(3,4-dichlorophenyl)-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-(3,4-dichlorophenyl)-3,4-dioxonaphthalen-1-olate Traditional Name: 2-(3,4-dichlorophenyl)-3,4-diketo-naphthalen-1-olate Formula: C16H7Cl2O3- MolecularWeight: 318.13098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC(=C(C=C3)Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC(=C(C=C3)Cl)Cl)[O-]

InChI

InChI=1S/C16H8Cl2O3/c17-11-6-5-8(7-12(11)18)13-14(19)9-3-1-2-4-10(9)15(20)16(13)21/h1-7,19H/p-1