3-(4-chlorophenyl)-3-oxidanyl-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-oxidanyl-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: 3-(4-chlorophenyl)-3-hydroxy-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: 3-(4-chlorophenyl)-3-hydroxy-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-(4-chlorophenyl)-3-hydroxy-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: 3-(4-chlorophenyl)-3-hydroxy-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C=C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C=C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H13ClO3/c20-14-8-5-13(6-9-14)17(21)11-18(22)16-10-7-12-3-1-2-4-15(12)19(16)23/h1-11,21,23H