(E)-3-(4-chloranylnaphthalen-1-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranylnaphthalen-1-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-1-naphthyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-1-naphthalenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloronaphthalen-1-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-1-naphthyl)-1-(2-hydroxyphenyl)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=C2Cl)C=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)/C=C/C(=O)C3=CC=CC=C3O

InChI

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