2-(4-chloranylnaphthalen-1-yl)indene-1,3-dione

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)indene-1,3-dione Openeye Name: 2-(4-chloro-1-naphthyl)indane-1,3-dione CAS Name: 2-(4-chloro-1-naphthalenyl)indene-1,3-dione IUPAC Name: 2-(4-chloronaphthalen-1-yl)indene-1,3-dione Traditional Name: 2-(4-chloro-1-naphthyl)indane-1,3-quinone Formula: C19H11ClO2 MolecularWeight: 306.74244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H11ClO2/c20-16-10-9-13(11-5-1-2-6-12(11)16)17-18(21)14-7-3-4-8-15(14)19(17)22/h1-10,17H