2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]tetralin-1-one CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]tetralin-1-one Formula: C25H20Cl2O3 MolecularWeight: 439.3305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2O3/c1-29-24-13-16(12-18-8-7-17-4-2-3-5-21(17)25(18)28)6-11-23(24)30-15-19-9-10-20(26)14-22(19)27/h2-6,9-14H,7-8,15H2,1H3