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

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methylamino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(3,4-dichlorophenyl)methylamino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(3,4-dichlorophenyl)methylamino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methylamino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(3,4-dichlorobenzyl)amino]ethylidene]indane-1,3-quinone Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2/c1-10(21-9-11-6-7-14(19)15(20)8-11)16-17(22)12-4-2-3-5-13(12)18(16)23/h2-8,21H,9H2,1H3