(E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(2-naphthyl)prop-2-en-1-one Formula: C21H17ClO2 MolecularWeight: 336.81148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CC(=C(C=C3)O)CCCl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)C3=CC(=C(C=C3)O)CCCl

InChI

InChI=1S/C21H17ClO2/c22-12-11-19-14-18(8-10-21(19)24)20(23)9-6-15-5-7-16-3-1-2-4-17(16)13-15/h1-10,13-14,24H,11-12H2/b9-6+