(E)-3-(4-bromophenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C19H13BrO2 MolecularWeight: 353.20932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrO2/c20-15-9-5-13(6-10-15)7-12-18(21)17-11-8-14-3-1-2-4-16(14)19(17)22/h1-12,22H/b12-7+