(2E)-6-chloranyl-3-(4-chlorophenyl)-2-(oxidanylmethylidene)-3H-inden-1-one

Systemtic Name: (2E)-6-chloranyl-3-(4-chlorophenyl)-2-(oxidanylmethylidene)-3H-inden-1-one Openeye Name: (2E)-6-chloro-3-(4-chlorophenyl)-2-(hydroxymethylene)indan-1-one CAS Name: (2E)-6-chloro-3-(4-chlorophenyl)-2-(hydroxymethylidene)-3H-inden-1-one IUPAC Name: (2E)-6-chloro-3-(4-chlorophenyl)-2-(hydroxymethylidene)-3H-inden-1-one Traditional Name: (2E)-6-chloro-3-(4-chlorophenyl)-2-(hydroxymethylene)indan-1-one Formula: C16H10Cl2O2 MolecularWeight: 305.1554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=C(C=C3)Cl)C(=O)C2=CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C\2C3=C(C=C(C=C3)Cl)C(=O)/C2=C/O)Cl

InChI

InChI=1S/C16H10Cl2O2/c17-10-3-1-9(2-4-10)15-12-6-5-11(18)7-13(12)16(20)14(15)8-19/h1-8,15,19H/b14-8+