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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO2/c1-23-19-9-8-15-11-14(5-7-16(15)13-19)6-10-20(22)17-3-2-4-18(21)12-17/h2-13H,1H3/b10-6+