2-[(3-chlorophenyl)methylimino]naphthalene-1,4-dione

Systemtic Name: 2-[(3-chlorophenyl)methylimino]naphthalene-1,4-dione Openeye Name: 2-[(3-chlorophenyl)methylimino]tetralin-1,4-dione CAS Name: 2-[(3-chlorophenyl)methylimino]naphthalene-1,4-dione IUPAC Name: 2-[(3-chlorophenyl)methylimino]naphthalene-1,4-dione Traditional Name: 2-(3-chlorobenzyl)iminotetralin-1,4-quinone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

C1C(=NCC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H12ClNO2/c18-12-5-3-4-11(8-12)10-19-15-9-16(20)13-6-1-2-7-14(13)17(15)21/h1-8H,9-10H2