(E)-3-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2-methoxy-1-naphthyl)prop-2-en-1-one Formula: C20H15ClO2 MolecularWeight: 322.7849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClO2/c1-23-19-13-9-15-4-2-3-5-17(15)20(19)18(22)12-8-14-6-10-16(21)11-7-14/h2-13H,1H3/b12-8+