2-[(2,4-dichlorophenyl)methylidene]acenaphthylen-1-one

Systemtic Name: 2-[(2,4-dichlorophenyl)methylidene]acenaphthylen-1-one Openeye Name: 2-[(2,4-dichlorophenyl)methylene]acenaphthylen-1-one CAS Name: 2-[(2,4-dichlorophenyl)methylidene]-1-acenaphthylenone IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]acenaphthylen-1-one Traditional Name: 2-(2,4-dichlorobenzylidene)acenaphthen-1-one Formula: C19H10Cl2O MolecularWeight: 325.1881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC4=C(C=C(C=C4)Cl)Cl)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C(=CC4=C(C=C(C=C4)Cl)Cl)C(=O)C3=CC=C2

InChI

InChI=1S/C19H10Cl2O/c20-13-8-7-12(17(21)10-13)9-16-14-5-1-3-11-4-2-6-15(18(11)14)19(16)22/h1-10H