2-[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-chloro-2,5-dimethoxy-anilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(4-chloro-2,5-dimethoxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-chloro-2,5-dimethoxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(4-chloro-2,5-dimethoxy-anilino)ethylidene]indane-1,3-quinone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C19H16ClNO4/c1-10(17-18(22)11-6-4-5-7-12(11)19(17)23)21-14-9-15(24-2)13(20)8-16(14)25-3/h4-9,21H,1-3H3