[2-(chloromethyl)phenyl]-phenyl-methanone; 1,2-diphenylethane-1,2-dione

Systemtic Name: [2-(chloromethyl)phenyl]-phenyl-methanone; 1,2-diphenylethane-1,2-dione Openeye Name: [2-(chloromethyl)phenyl]-phenyl-methanone; 1,2-diphenylethane-1,2-dione CAS Name: [2-(chloromethyl)phenyl]-phenylmethanone; 1,2-diphenylethane-1,2-dione IUPAC Name: [2-(chloromethyl)phenyl]-phenylmethanone; 1,2-diphenylethane-1,2-dione Traditional Name: benzil; [2-(chloromethyl)phenyl]-phenyl-methanone Formula: C28H21ClO3 MolecularWeight: 440.91754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CCl.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CCl.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11ClO.C14H10O2/c15-10-12-8-4-5-9-13(12)14(16)11-6-2-1-3-7-11;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-9H,10H2;1-10H