2,2-bis(chloranyl)-3-phenylimino-naphthalene-1,4-dione

Systemtic Name: 2,2-bis(chloranyl)-3-phenylimino-naphthalene-1,4-dione Openeye Name: 2,2-dichloro-3-phenylimino-tetralin-1,4-dione CAS Name: 2,2-dichloro-3-phenyliminonaphthalene-1,4-dione IUPAC Name: 2,2-dichloro-3-phenyliminonaphthalene-1,4-dione Traditional Name: 2,2-dichloro-3-phenylimino-tetralin-1,4-quinone Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO2/c17-16(18)14(19-10-6-2-1-3-7-10)13(20)11-8-4-5-9-12(11)15(16)21/h1-9H