2-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methylene]indane-1,3-dione CAS Name: 2-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methylene]indane-1,3-quinone Formula: C27H16Cl2O3 MolecularWeight: 459.32014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)C4=CC=CC=C4C3=O)OCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)C4=CC=CC=C4C3=O)OCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H16Cl2O3/c28-18-11-9-17(24(29)13-18)15-32-25-12-10-16-5-1-2-6-19(16)22(25)14-23-26(30)20-7-3-4-8-21(20)27(23)31/h1-14H,15H2