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

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-(2-hydroxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-(2-hydroxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-(2-hydroxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-(2-hydroxy-1-naphthyl)prop-2-en-1-one Formula: C19H13ClO2 MolecularWeight: 308.75832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H13ClO2/c20-17-8-4-3-7-16(17)19(22)12-10-15-14-6-2-1-5-13(14)9-11-18(15)21/h1-12,21H/b12-10+