2-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[3-(4-chlorophenyl)prop-2-enoyl]-3-hydroxy-inden-1-one CAS Name: 2-[3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-hydroxy-1-indenone IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-enoyl]-3-hydroxyinden-1-one Traditional Name: 2-[3-(4-chlorophenyl)acryloyl]-3-hydroxy-inden-1-one Formula: C18H11ClO3 MolecularWeight: 310.73114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClO3/c19-12-8-5-11(6-9-12)7-10-15(20)16-17(21)13-3-1-2-4-14(13)18(16)22/h1-10,21H