[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-pyrrolidino-methanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c1-23-18-12-15(19(22)21-10-2-3-11-21)6-9-17(18)24-13-14-4-7-16(20)8-5-14/h4-9,12H,2-3,10-11,13H2,1H3