azetidin-1-yl-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methanone Openeye Name: azetidin-1-yl-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methanone CAS Name: 1-azetidinyl-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methanone IUPAC Name: azetidin-1-yl-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methanone Traditional Name: azetidin-1-yl-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]methanone Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-23-17-9-12(18(22)21-7-2-8-21)4-6-16(17)24-11-13-3-5-14(19)10-15(13)20/h3-6,9-10H,2,7-8,11H2,1H3