2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-3-hydroxy-inden-1-one CAS Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-3-hydroxyinden-1-one Traditional Name: 2-[(E)-3-(2,4-dichlorophenyl)acryloyl]-3-hydroxy-inden-1-one Formula: C18H10Cl2O3 MolecularWeight: 345.1762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H10Cl2O3/c19-11-7-5-10(14(20)9-11)6-8-15(21)16-17(22)12-3-1-2-4-13(12)18(16)23/h1-9,22H/b8-6+