3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-1-(2-naphthyl)prop-2-en-1-one Formula: C27H20Cl2O3 MolecularWeight: 463.3519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H20Cl2O3/c1-31-27-14-18(7-13-26(27)32-17-22-10-11-23(28)16-24(22)29)6-12-25(30)21-9-8-19-4-2-3-5-20(19)15-21/h2-16H,17H2,1H3