2-(4-chlorophenyl)-2-[[3-(methoxymethyl)phenyl]amino]indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-[[3-(methoxymethyl)phenyl]amino]indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-[3-(methoxymethyl)anilino]indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-[3-(methoxymethyl)anilino]indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-[3-(methoxymethyl)anilino]indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-[3-(methoxymethyl)anilino]indane-1,3-quinone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC1=CC(=CC=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3/c1-28-14-15-5-4-6-18(13-15)25-23(16-9-11-17(24)12-10-16)21(26)19-7-2-3-8-20(19)22(23)27/h2-13,25H,14H2,1H3