2-[(3,4-dichlorophenyl)methyliminomethyl]indene-1,3-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methyliminomethyl]indene-1,3-dione Openeye Name: 2-[(3,4-dichlorophenyl)methyliminomethyl]indane-1,3-dione CAS Name: 2-[(3,4-dichlorophenyl)methyliminomethyl]indene-1,3-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methyliminomethyl]indene-1,3-dione Traditional Name: 2-[(3,4-dichlorobenzyl)iminomethyl]indane-1,3-quinone Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c18-14-6-5-10(7-15(14)19)8-20-9-13-16(21)11-3-1-2-4-12(11)17(13)22/h1-7,9,13H,8H2