(E)-1-(4-chlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C20H15ClO2 MolecularWeight: 322.7849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClO2/c1-23-19-10-7-16-12-14(2-4-17(16)13-19)3-11-20(22)15-5-8-18(21)9-6-15/h2-13H,1H3/b11-3+